diff --git a/CaloFuture/CaloFuturePIDs/src/SelectiveElectronMatchAlg.cpp b/CaloFuture/CaloFuturePIDs/src/SelectiveElectronMatchAlg.cpp
index e3f95028b460b701a49a20646a8fa85c0bb140cb..0aeefc606f22b8ba5ff12dcd20e9bfeebcbefa03 100644
--- a/CaloFuture/CaloFuturePIDs/src/SelectiveElectronMatchAlg.cpp
+++ b/CaloFuture/CaloFuturePIDs/src/SelectiveElectronMatchAlg.cpp
@@ -17,8 +17,6 @@
#include "Magnet/DeMagnet.h"
#include "SelectiveMatchUtils.h"
-#include <yaml-cpp/yaml.h>
-
/** @class SelectiveElectronMatchAlg SelectiveElectronMatchAlg.h
*
* Matches tracks with local electron hypos in and around calo cell
@@ -62,13 +60,13 @@ namespace LHCb::Calo {
public:
electronXcorrections() = default; // needed by DD4hep even if unused !
- electronXcorrections( YAML::Node const& c )
- : alphaPOut{ c["alphaPOut"].as<std::array<double, 4>>() }
- , alphaNOut{ c["alphaNOut"].as<std::array<double, 4>>() }
- , alphaPMid{ c["alphaPMid"].as<std::array<double, 4>>() }
- , alphaNMid{ c["alphaNMid"].as<std::array<double, 4>>() }
- , alphaPInn{ c["alphaPInn"].as<std::array<double, 4>>() }
- , alphaNInn{ c["alphaNInn"].as<std::array<double, 4>>() } {}
+ electronXcorrections( nlohmann::json const& c )
+ : alphaPOut{ c["alphaPOut"].get<std::array<double, 4>>() }
+ , alphaNOut{ c["alphaNOut"].get<std::array<double, 4>>() }
+ , alphaPMid{ c["alphaPMid"].get<std::array<double, 4>>() }
+ , alphaNMid{ c["alphaNMid"].get<std::array<double, 4>>() }
+ , alphaPInn{ c["alphaPInn"].get<std::array<double, 4>>() }
+ , alphaNInn{ c["alphaNInn"].get<std::array<double, 4>>() } {}
const std::array<double, 4>& operator()( const int area, const int charge, const int polarity ) const {
bool qpolarity = charge * polarity > 0;
@@ -186,8 +184,8 @@ namespace LHCb::Calo {
// ============================================================================
StatusCode SelectiveElectronMatchAlg::initialize() {
auto sc = Transformer::initialize().andThen( [&] {
- addConditionDerivation<electronXcorrections( YAML::Node const& )>( { m_xcorrectionlocation.value() },
- inputLocation<electronXcorrections>() );
+ addConditionDerivation<electronXcorrections( nlohmann::json const& )>( { m_xcorrectionlocation.value() },
+ inputLocation<electronXcorrections>() );
} );
return sc;
}
diff --git a/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.cpp b/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.cpp
index 418cf44d125629f9d2c2902b1197c5a4346f8624..d7a9f04a09b885aa562c0ad446242325f07b8349 100644
--- a/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.cpp
+++ b/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.cpp
@@ -13,8 +13,6 @@
#include "Core/FloatComparison.h"
#include "Event/ProtoParticle.h"
-#include <yaml-cpp/yaml.h>
-
using namespace LHCb::Math::Approx;
namespace Gaudi::Parsers {
@@ -121,12 +119,12 @@ namespace LHCb::Calo::Correction {
StatusCode Base::initialize() {
return ConditionAccessorHolder::initialize().andThen( [&]() -> StatusCode {
if ( m_hypos.empty() ) return Error( "Empty vector of allowed Calorimeter Hypotheses!" );
- addConditionDerivation( { m_conditionName }, m_params.key(), [&]( YAML::Node const& cond ) {
+ addConditionDerivation( { m_conditionName }, m_params.key(), [&]( nlohmann::json const& cond ) {
Parameters params;
- for ( auto it = cond.begin(); it != cond.end(); it++ ) {
- auto type = accept( it->first.as<std::string>() );
+ for ( auto& [key, val] : cond.items() ) {
+ auto type = accept( key );
if ( !type ) continue;
- const auto& parVec = it->second.as<std::vector<double>>();
+ const auto& parVec = val.get<std::vector<double>>();
if ( parVec.size() < 2 ) {
error() << " # of parameters is insufficient!!" << endmsg;
continue;
diff --git a/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.h b/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.h
index 758b43b45c5a5789b1857d119b05d36bbacd0db6..cebd8ea3c525dc7ec0ab2147fff33f9fc54715e8 100644
--- a/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.h
+++ b/CaloFuture/CaloFutureReco/src/CaloCorrectionBase.h
@@ -247,7 +247,7 @@ namespace LHCb::Calo::Correction {
ConditionAccessor<Parameters> m_params{ this, name() + "-Parameters" };
void constructParams( Functions&, const LHCb::span<const double> );
- Parameters constructParams( YAML::Node const& );
+ Parameters constructParams( nlohmann::json const& );
public:
// required by clients to retrieve internal condition m_param
diff --git a/CaloFuture/CaloFutureReco/src/ClusterCovarianceMatrixTool.cpp b/CaloFuture/CaloFutureReco/src/ClusterCovarianceMatrixTool.cpp
index 36fb5eba008dc79f36b736bd4a3d767e2545559b..f639414c1fecbd5a855f171bc856850513be0d2f 100644
--- a/CaloFuture/CaloFutureReco/src/ClusterCovarianceMatrixTool.cpp
+++ b/CaloFuture/CaloFutureReco/src/ClusterCovarianceMatrixTool.cpp
@@ -10,8 +10,6 @@
\*****************************************************************************/
#include "ClusterCovarianceMatrixTool.h"
-#include <yaml-cpp/yaml.h>
-
/** @file
*
* Implementation file for class FutureClusterCovarianceMatrixTool
@@ -55,7 +53,7 @@ namespace LHCb::Calo {
// depends on m_conditionName so that calls to m_dbAccessor give proper results
addConditionDerivation(
{ m_conditionName, m_dbAccessor->getParamConditionPath() }, m_parameters.key(),
- [&]( YAML::Node const&, Correction::Parameters const& baseParams ) { return getParams( baseParams ); } );
+ [&]( nlohmann::json const&, Correction::Parameters const& baseParams ) { return getParams( baseParams ); } );
return StatusCode::SUCCESS;
} );
}
diff --git a/CaloFuture/CaloFutureReco/src/SubClusterSelectorTool.cpp b/CaloFuture/CaloFutureReco/src/SubClusterSelectorTool.cpp
index 62806e4d5ea24be236f12ec547ddc86d7f09da55..ae6fcf8b870616d60891b5ed923f813c29d16d00 100644
--- a/CaloFuture/CaloFutureReco/src/SubClusterSelectorTool.cpp
+++ b/CaloFuture/CaloFutureReco/src/SubClusterSelectorTool.cpp
@@ -12,8 +12,6 @@
#include "fmt/format.h"
-#include <yaml-cpp/yaml.h>
-
//-----------------------------------------------------------------------------
// Implementation file for class : SubClusterSelectorTool
//
@@ -46,7 +44,7 @@ namespace LHCb::Calo {
// depends on m_condition so that calls to m_dbAccessor give proper results
addConditionDerivation(
{ m_condition, m_dbAccessor->getParamConditionPath() }, m_tags.key(),
- [&]( YAML::Node const&, Correction::Parameters const& baseParams ) { return getParams( baseParams ); } );
+ [&]( nlohmann::json const&, Correction::Parameters const& baseParams ) { return getParams( baseParams ); } );
return StatusCode::SUCCESS;
} );
}
diff --git a/Tr/PatPV/src/PVOfflineTool.cpp b/Tr/PatPV/src/PVOfflineTool.cpp
index 8303ae727cea1824290c145914ebbd8d2e9a31f3..b26f033b2d7eb36f0c9de77cb9148b6798a2d24a 100644
--- a/Tr/PatPV/src/PVOfflineTool.cpp
+++ b/Tr/PatPV/src/PVOfflineTool.cpp
@@ -30,8 +30,6 @@
#include <string>
#include <vector>
-#include <yaml-cpp/yaml.h>
-
class PVOfflineTool : public extends<LHCb::DetDesc::ConditionAccessorHolder<GaudiTool>, IPVOfflineTool> {
public:
// Standard constructor
@@ -243,7 +241,7 @@ StatusCode PVOfflineTool::initialize() {
{ LHCb::standard_geometry_top, LHCb::Det::VP::det_path }, m_ir.key() );
#else
if ( Gaudi::Utils::CheckData<Condition>()( this->detSvc(), LHCb::Conditions::InteractionRegion::ConditionPath ) ) {
- addConditionDerivation<LHCb::Conditions::InteractionRegion( const YAML::Node& )>(
+ addConditionDerivation<LHCb::Conditions::InteractionRegion( const nlohmann::json& )>(
{ LHCb::Conditions::InteractionRegion::ConditionPath }, m_ir.key() );
} else {
addConditionDerivation<LHCb::Conditions::InteractionRegion( const DeVP& vp )>( { LHCb::Det::VP::det_path },
diff --git a/Tr/PrKalmanFilter/src/KalmanFilterTool.cpp b/Tr/PrKalmanFilter/src/KalmanFilterTool.cpp
index e8e41b541228336b34c2edf893a9a69905052df8..cfacb6922e64c3dba918af026f9b1eefa972915e 100644
--- a/Tr/PrKalmanFilter/src/KalmanFilterTool.cpp
+++ b/Tr/PrKalmanFilter/src/KalmanFilterTool.cpp
@@ -629,7 +629,7 @@ namespace LHCb::Pr {
#else
if ( auto* detSvc = this->service( "DetectorDataSvc" ).get(); Gaudi::Utils::CheckData<Condition>()(
dynamic_cast<IDataProviderSvc*>( detSvc ), LHCb::Conditions::InteractionRegion::ConditionPath ) ) {
- addConditionDerivation<LHCb::Conditions::InteractionRegion( const YAML::Node& )>(
+ addConditionDerivation<LHCb::Conditions::InteractionRegion( const nlohmann::json& )>(
{ LHCb::Conditions::InteractionRegion::ConditionPath }, inputLocation<Conditions::InteractionRegion>() );
} else {
addConditionDerivation<Conditions::InteractionRegion( const DeVP& vp )>(