Match comparison for Energy [step 175] (match type 14173)

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746130756000e+00 3.070000000000000e-11 -6.133746130756166e+00 3.913469232893007e-14 -6.133746130756239e+00 1.039168751049147e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -6.133746130756, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.133746130756171e+00 -1.705302565824240e-13 -5.554731484769513e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.133746130756171e+00 -1.705302565824240e-13 -5.554731484769513e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.133746130756152e+00 -1.518785097687214e-13 -4.947182728622847e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.133746130756167e+00 -1.669775429036235e-13 -5.439007912170148e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.133746130756169e+00 -1.687538997430238e-13 -5.496869698469830e-03 PASS
foss-serial-min: [foss2023a-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746130756169e+00 -1.687538997430238e-13 -5.496869698469830e-03 PASS
foss-serial-min: [foss2022a-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-serial-min: [foss2023b-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-serial-full: [foss2023b-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
intel_autotools: [intel2023a-serial] -6.133746130756210e+00 -2.096101070492296e-13 -6.827690783362526e-03 PASS
foss-serial-full: [foss2023a-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-opt-full: [foss2023a-serial] -6.133746130756169e+00 -1.687538997430238e-13 -5.496869698469830e-03 PASS
foss-ppc: [foss2022a-serial] -6.133746130756343e+00 -3.428368700042483e-13 -1.116732475583871e-02 PASS
foss-serial-debug: [foss2023a-serial] -6.133746130756146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746130756204e+00 -2.033928581113287e-13 -6.625174531313637e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746130756140e+00 -1.394440118929197e-13 -4.542150224525070e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746130756206e+00 -2.060573933704291e-13 -6.711967210763161e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.133746130756140e+00 -1.394440118929197e-13 -4.542150224525070e-03 PASS
foss-omp-full: [foss2023a-serial] -6.133746130756138e+00 -1.376676550535194e-13 -4.484288438225388e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746130756140e+00 -1.394440118929197e-13 -4.542150224525070e-03 PASS
foss-mpi-full: [foss2023a-mpi] -6.133746130756135e+00 -1.350031197944190e-13 -4.397495758775865e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.133746130756149e+00 -1.492139745096210e-13 -4.860390049173323e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.133746130756149e+00 -1.492139745096210e-13 -4.860390049173323e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746130756194e+00 -1.936228954946273e-13 -6.306934706665384e-03 PASS
foss-mpi-min: [foss2022a-mpi] -6.133746130756150e+00 -1.501021529293212e-13 -4.889320942323165e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -6.133746130756135e+00 -1.350031197944190e-13 -4.397495758775865e-03 PASS
foss-mpi-min: [foss2023a-mpi] -6.133746130756150e+00 -1.501021529293212e-13 -4.889320942323165e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746130756197e+00 -1.971756091734278e-13 -6.422658279264749e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.133746130756159e+00 -1.589839371263224e-13 -5.178629873821577e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746130756142e+00 -1.421085471520200e-13 -4.628942903974594e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746130756209e+00 -2.087219286295294e-13 -6.798759890212685e-03 PASS