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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 03-magnetic.06-td-spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.927100615995380e+00 7.390000000000000e-12 -1.927089980444170e+00 5.246524451081477e-05 -1.926964146419540e+00 1.364695828565132e-04 FAIL

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Detailed information

Reference: -1.9271006159953799, precision: 0.00000000000739
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.927100615995446e+00 -6.616929226765933e-14 -8.953896111997203e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.927100615991398e+00 3.981925900120586e-12 5.388262381759927e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.927100616002397e+00 -7.017053604840839e-12 -9.495336407091799e-01 PASS
foss-opt-full: [foss2023a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-serial-full: [foss2023a-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-serial-full: [foss2023b-serial] -1.927100615994617e+00 7.631673071273326e-13 1.032702716004510e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.927100615988662e+00 6.717737477401897e-12 9.090307817864544e-01 PASS
foss-ppc: [foss2022a-serial] -1.927100615990025e+00 5.354383603162205e-12 7.245444659218140e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.927100615996094e+00 -7.145395386487507e-13 -9.669005935707047e-02 PASS
foss-serial-min: [foss2023a-serial] -1.927100615995193e+00 1.865174681370263e-13 2.523917024858272e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.927100615996356e+00 -9.761080832504376e-13 -1.320849909675829e-01 PASS
foss-serial-min: [foss2023b-serial] -1.927100615995193e+00 1.865174681370263e-13 2.523917024858272e-02 PASS
foss-serial-debug: [foss2023a-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-mpi-full: [foss2023a-mpi] -1.927100615993032e+00 2.348121697082206e-12 3.177431254509074e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.927100615990410e+00 4.969802347432051e-12 6.725037005997363e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.927100615993032e+00 2.348121697082206e-12 3.177431254509074e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.927100615989998e+00 5.381695089567984e-12 7.282402015653564e-01 PASS
intel-serial: [intel2023a-serial] -1.927100615994491e+00 8.886225089099753e-13 1.202466182557477e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.927100615993032e+00 2.348121697082206e-12 3.177431254509074e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.927100615999362e+00 -3.982592033935362e-12 -5.389163780697377e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.927100615995553e+00 -1.731947918415244e-13 -2.343637237368396e-02 PASS
foss-serial-min: [foss2022a-serial] -1.927097030851128e+00 3.585144251694317e-06 4.851345401480807e+05 FAIL
foss-mpi-min: [foss2022a-mpi] -1.926827676836684e+00 2.729391586959728e-04 3.693358033775005e+07 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.927100615996313e+00 -9.328093852900565e-13 -1.262258978741619e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.927100615993046e+00 2.333688797762079e-12 3.157900944197671e-01 PASS