Match comparison for Energy [step 175] (match type 14173)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
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 | -6.133746130756167e+00 | 3.914602932863551e-14 | -6.133746130756239e+00 | 1.039168751049147e-13 | PASS |
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Detailed information
Reference: -6.133746130756, precision: 0.0000000000307Run | 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-serial-min: [foss2023a-serial] | -6.133746130756146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.133746130756152e+00 | -1.518785097687214e-13 | -4.947182728622847e-03 | PASS |
foss-serial-min: [foss2022a-serial] | -6.133746130756146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.133746130756167e+00 | -1.669775429036235e-13 | -5.439007912170148e-03 | PASS |
foss-serial-full: [foss2023b-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-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-full: [foss2023a-serial] | -6.133746130756146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | 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 |
intel_omp_autotools: [intel2022a-serial] | -6.133746130756206e+00 | -2.060573933704291e-13 | -6.711967210763161e-03 | PASS |
foss-omp-full: [foss2023a-serial] | -6.133746130756138e+00 | -1.376676550535194e-13 | -4.484288438225388e-03 | PASS |
foss-mpi-full: [foss2023a-mpi] | -6.133746130756135e+00 | -1.350031197944190e-13 | -4.397495758775865e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.133746130756194e+00 | -1.936228954946273e-13 | -6.306934706665384e-03 | PASS |
intel-serial: [intel2023a-serial] | -6.133746130756210e+00 | -2.096101070492296e-13 | -6.827690783362526e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.133746130756169e+00 | -1.687538997430238e-13 | -5.496869698469830e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.133746130756169e+00 | -1.687538997430238e-13 | -5.496869698469830e-03 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -6.133746130756135e+00 | -1.350031197944190e-13 | -4.397495758775865e-03 | PASS |
foss-mpi-min: [foss2022a-mpi] | -6.133746130756150e+00 | -1.501021529293212e-13 | -4.889320942323165e-03 | PASS |
foss-mpi-min: [foss2023a-mpi] | -6.133746130756150e+00 | -1.501021529293212e-13 | -4.889320942323165e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -6.133746130756159e+00 | -1.589839371263224e-13 | -5.178629873821577e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746130756149e+00 | -1.492139745096210e-13 | -4.860390049173323e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746130756149e+00 | -1.492139745096210e-13 | -4.860390049173323e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746130756209e+00 | -2.087219286295294e-13 | -6.798759890212685e-03 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -6.133746130756199e+00 | -1.989519660128281e-13 | -6.480520065564432e-03 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.133746130756144e+00 | -1.438849039914203e-13 | -4.686804690274276e-03 | PASS |