Match comparison for Energy [step 1] (match type 14306)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.319596313589528e+01 | 2.320000000000000e-13 | -2.319596313589530e+01 | 2.732742804599848e-14 | -2.319596313589528e+01 | 6.217248937900877e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -23.19596313589528, precision: 0.000000000000232Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.319596313589531e+01 | -3.197442310920451e-14 | -1.378207892638125e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.319596313589531e+01 | -3.197442310920451e-14 | -1.378207892638125e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_autotools: [foss2023a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_autotools: [foss2022a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.319596313589531e+01 | -3.197442310920451e-14 | -1.378207892638125e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.319596313589521e+01 | 6.750155989720952e-14 | 2.909549995569375e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.319596313589530e+01 | -1.776356839400250e-14 | -7.656710514656251e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.319596313589530e+01 | -1.776356839400250e-14 | -7.656710514656251e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.319596313589533e+01 | -4.618527782440651e-14 | -1.990744733810625e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.319596313589533e+01 | -4.618527782440651e-14 | -1.990744733810625e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.319596313589533e+01 | -4.618527782440651e-14 | -1.990744733810625e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.319596313589533e+01 | -4.618527782440651e-14 | -1.990744733810625e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.319596313589533e+01 | -4.973799150320701e-14 | -2.143878944103750e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.319596313589533e+01 | -4.618527782440651e-14 | -1.990744733810625e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.319596313589534e+01 | -5.684341886080801e-14 | -2.450147364690000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.319596313589534e+01 | -5.684341886080801e-14 | -2.450147364690000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.319596313589531e+01 | -2.842170943040401e-14 | -1.225073682345000e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.319596313589531e+01 | -2.842170943040401e-14 | -1.225073682345000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.319596313589530e+01 | -2.131628207280301e-14 | -9.188052617587501e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.319596313589529e+01 | -7.105427357601002e-15 | -3.062684205862501e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.319596313589527e+01 | 7.105427357601002e-15 | 3.062684205862501e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.319596313589534e+01 | -5.684341886080801e-14 | -2.450147364690000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.319596313589533e+01 | -4.973799150320701e-14 | -2.143878944103750e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.319596313589530e+01 | -2.131628207280301e-14 | -9.188052617587501e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.319596313589530e+01 | -2.486899575160351e-14 | -1.071939472051875e-01 | PASS |