Match comparison for Energy [step 100] (match type 14170)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746184060500e+00 | 5.500000000000000e-13 | -6.133746184060490e+00 | 3.843326358329250e-14 | -6.133746184060554e+00 | 1.030286966852145e-13 | PASS |
Checks for this match
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Detailed information
Reference: -6.1337461840605, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -6.133746184060526e+00 | -2.664535259100376e-14 | -4.844609562000683e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746184060473e+00 | 2.664535259100376e-14 | 4.844609562000683e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746184060473e+00 | 2.664535259100376e-14 | 4.844609562000683e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746184060487e+00 | 1.243449787580175e-14 | 2.260817795600319e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746184060487e+00 | 1.243449787580175e-14 | 2.260817795600319e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746184060453e+00 | 4.618527782440651e-14 | 8.397323240801184e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746184060453e+00 | 4.618527782440651e-14 | 8.397323240801184e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746184060453e+00 | 4.618527782440651e-14 | 8.397323240801184e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.133746184060451e+00 | 4.884981308350689e-14 | 8.881784197001252e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746184060503e+00 | -3.552713678800501e-15 | -6.459479416000911e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746184060501e+00 | -8.881784197001252e-16 | -1.614869854000228e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.133746184060657e+00 | -1.572075802869222e-13 | -2.858319641580403e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746184060519e+00 | -1.953992523340276e-14 | -3.552713678800501e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746184060516e+00 | -1.598721155460225e-14 | -2.906765737200410e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746184060499e+00 | 8.881784197001252e-16 | 1.614869854000228e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746184060514e+00 | -1.421085471520200e-14 | -2.583791766400365e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746184060543e+00 | -4.352074256530614e-14 | -7.912862284601116e-02 | PASS |