Match comparison for Energy [step 50] (match type 4218)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 13-absorption-spin.06-td_spinkick.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135815703470000e+00 | 3.910000000000000e-02 | -6.133746224474619e+00 | 5.559410432706790e-14 | -6.133746224474653e+00 | 9.503509090791340e-14 | PASS |
Checks for this match
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Detailed information
Reference: -6.13581570347, precision: 0.0391Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.133746224474558e+00 | 2.069478995442076e-03 | 5.292785154583313e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.133746224474558e+00 | 2.069478995442076e-03 | 5.292785154583313e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_autotools: [foss2022a-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_autotools: [foss2023a-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.133746224474558e+00 | 2.069478995442076e-03 | 5.292785154583313e-02 | PASS |
intel_autotools: [intel2023a-serial] | -6.133746224474626e+00 | 2.069478995373686e-03 | 5.292785154408403e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746224474641e+00 | 2.069478995358587e-03 | 5.292785154369787e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746224474641e+00 | 2.069478995358587e-03 | 5.292785154369787e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746224474632e+00 | 2.069478995367469e-03 | 5.292785154392502e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746224474629e+00 | 2.069478995370133e-03 | 5.292785154399317e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746224474632e+00 | 2.069478995367469e-03 | 5.292785154392502e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746224474629e+00 | 2.069478995370133e-03 | 5.292785154399317e-02 | PASS |
foss_autotools: [foss2023b-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.133746224474661e+00 | 2.069478995338159e-03 | 5.292785154317541e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746224474629e+00 | 2.069478995370133e-03 | 5.292785154399317e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.133746224474625e+00 | 2.069478995374574e-03 | 5.292785154410675e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.133746224474625e+00 | 2.069478995374574e-03 | 5.292785154410675e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.133746224474727e+00 | 2.069478995272434e-03 | 5.292785154149446e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.133746224474740e+00 | 2.069478995259999e-03 | 5.292785154117644e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.133746224474748e+00 | 2.069478995252005e-03 | 5.292785154097200e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746224474559e+00 | 2.069478995440299e-03 | 5.292785154578770e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.133746224474685e+00 | 2.069478995314178e-03 | 5.292785154256209e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746224474625e+00 | 2.069478995374574e-03 | 5.292785154410675e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746224474604e+00 | 2.069478995395890e-03 | 5.292785154465193e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746224474637e+00 | 2.069478995362140e-03 | 5.292785154378873e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746224474658e+00 | 2.069478995341711e-03 | 5.292785154326627e-02 | PASS |