Match comparison for Energy [step 100] (match type 14310)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306787047809808e+01 | 2.310000000000000e-13 | -2.306787047809813e+01 | 4.296678811739629e-14 | -2.306787047809808e+01 | 1.065814103640150e-13 | PASS |
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Detailed information
Reference: -23.06787047809808, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306787047809808e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306787047809808e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306787047809808e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306787047809814e+01 | -5.684341886080801e-14 | -2.460754063238443e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306787047809810e+01 | -2.131628207280301e-14 | -9.227827737144159e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306787047809815e+01 | -7.105427357601002e-14 | -3.075942579048053e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306787047809810e+01 | -2.131628207280301e-14 | -9.227827737144159e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306787047809815e+01 | -7.105427357601002e-14 | -3.075942579048053e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306787047809818e+01 | -1.030286966852145e-13 | -4.460116739619677e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306787047809815e+01 | -7.105427357601002e-14 | -3.075942579048053e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306787047809814e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306787047809814e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306787047809818e+01 | -9.592326932761353e-14 | -4.152522481714871e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306787047809818e+01 | -9.592326932761353e-14 | -4.152522481714871e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306787047809809e+01 | -7.105427357601002e-15 | -3.075942579048053e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306787047809811e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306787047809798e+01 | 1.030286966852145e-13 | 4.460116739619677e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306787047809819e+01 | -1.065814103640150e-13 | -4.613913868572080e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306787047809814e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306787047809817e+01 | -8.881784197001252e-14 | -3.844928223810066e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306787047809809e+01 | -1.065814103640150e-14 | -4.613913868572080e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306787047809819e+01 | -1.101341240428155e-13 | -4.767710997524482e-01 | PASS |