Match comparison for Energy [step 125] (match type 14171)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Input 13-absorption-spin.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.133746169324500e+00 | 5.500000000000000e-13 | -6.133746169324453e+00 | 6.909744835617111e-14 | -6.133746169324458e+00 | 9.592326932761353e-14 | PASS |
Checks for this match
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Detailed information
Reference: -6.1337461693245, precision: 0.00000000000055Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.133746169324365e+00 | 1.350031197944190e-13 | 2.454602178080346e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.133746169324365e+00 | 1.350031197944190e-13 | 2.454602178080346e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.133746169324523e+00 | -2.309263891220326e-14 | -4.198661620400592e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.133746169324517e+00 | -1.776356839400250e-14 | -3.229739708000456e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.133746169324367e+00 | 1.323385845353187e-13 | 2.406156082460339e-01 | PASS |
intel-serial: [intel2023a-serial] | -6.133746169324412e+00 | 8.792966355031240e-14 | 1.598721155460225e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.133746169324367e+00 | 1.323385845353187e-13 | 2.406156082460339e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -6.133746169324367e+00 | 1.323385845353187e-13 | 2.406156082460339e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -6.133746169324362e+00 | 1.376676550535194e-13 | 2.503048273700353e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.133746169324513e+00 | -1.332267629550188e-14 | -2.422304781000342e-02 | PASS |
foss-ppc: [foss2022a-serial] | -6.133746169324518e+00 | -1.865174681370263e-14 | -3.391226693400478e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -6.133746169324474e+00 | 2.575717417130363e-14 | 4.683122576600660e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.133746169324509e+00 | -9.769962616701378e-15 | -1.776356839400250e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746169324509e+00 | -8.881784197001252e-15 | -1.614869854000228e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746169324509e+00 | -8.881784197001252e-15 | -1.614869854000228e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -6.133746169324509e+00 | -8.881784197001252e-15 | -1.614869854000228e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746169324501e+00 | -1.776356839400250e-15 | -3.229739708000456e-03 | PASS |
foss-mpi-full: [foss2023a-mpi] | -6.133746169324503e+00 | -3.552713678800501e-15 | -6.459479416000911e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.133746169324554e+00 | -5.417888360170764e-14 | -9.850706109401389e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746169324501e+00 | -1.776356839400250e-15 | -3.229739708000456e-03 | PASS |
foss-mpi-min: [foss2022a-mpi] | -6.133746169324497e+00 | 2.664535259100376e-15 | 4.844609562000684e-03 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -6.133746169324503e+00 | -3.552713678800501e-15 | -6.459479416000911e-03 | PASS |
foss-mpi-min: [foss2023a-mpi] | -6.133746169324497e+00 | 2.664535259100376e-15 | 4.844609562000684e-03 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -6.133746169324492e+00 | 7.993605777301127e-15 | 1.453382868600205e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746169324541e+00 | -4.085620730620576e-14 | -7.428401328401048e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -6.133746169324427e+00 | 7.283063041541027e-14 | 1.324193280280187e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.133746169324472e+00 | 2.753353101070388e-14 | 5.006096547400706e-02 | PASS |