Match comparison for Energy [step 1] (match type 31059)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-magnetic.06-td-spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.927100615995380e+00 7.390000000000000e-12 -1.927100615994274e+00 1.828231392278746e-12 -1.927100615993059e+00 3.297140338531790e-12 PASS

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Detailed information

Reference: -1.9271006159953799, precision: 0.00000000000739
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.927100615993148e+00 2.231548279496565e-12 3.019686440455432e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.927100615995553e+00 -1.731947918415244e-13 -2.343637237368396e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.927100615996094e+00 -7.145395386487507e-13 -9.669005935707047e-02 PASS
intel_autotools: [intel2023a-serial] -1.927100615994491e+00 8.886225089099753e-13 1.202466182557477e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.927100615996356e+00 -9.761080832504376e-13 -1.320849909675829e-01 PASS
foss-serial-full: [foss2023b-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-omp-full: [foss2023a-serial] -1.927100615993110e+00 2.269739951543670e-12 3.071366646202531e-01 PASS
foss-serial-full: [foss2023a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.927100615990410e+00 4.969802347432051e-12 6.725037005997363e-01 PASS
foss-serial-min: [foss2023b-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-opt-full: [foss2023a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-serial-min: [foss2022a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-serial-min: [foss2023a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.927100615995446e+00 -6.616929226765933e-14 -8.953896111997203e-03 PASS
cuda-mpi: [foss2022a-cuda-mpi] -1.927100615989762e+00 5.618172593813142e-12 7.602398638448095e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.927100615996313e+00 -9.328093852900565e-13 -1.262258978741619e-01 PASS