Match comparison for Energy [step 100] (match type 14310)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306787047825554e+01 | 2.310000000000000e-13 | -2.306787047825556e+01 | 5.275909399748870e-14 | -2.306787047825554e+01 | 9.769962616701378e-14 | PASS |
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Detailed information
Reference: -23.06787047825554, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306787047825551e+01 | 2.842170943040401e-14 | 1.230377031619221e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306787047825551e+01 | 2.842170943040401e-14 | 1.230377031619221e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306787047825551e+01 | 2.842170943040401e-14 | 1.230377031619221e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306787047825563e+01 | -9.237055564881302e-14 | -3.998725352762469e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306787047825564e+01 | -9.592326932761353e-14 | -4.152522481714871e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306787047825564e+01 | -9.592326932761353e-14 | -4.152522481714871e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306787047825546e+01 | 7.460698725481052e-14 | 3.229739708000456e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306787047825562e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306787047825563e+01 | -9.237055564881302e-14 | -3.998725352762469e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306787047825562e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306787047825554e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306787047825558e+01 | -4.263256414560601e-14 | -1.845565547428832e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306787047825552e+01 | 2.131628207280301e-14 | 9.227827737144159e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306787047825560e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306787047825562e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306787047825552e+01 | 2.131628207280301e-14 | 9.227827737144159e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306787047825553e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306787047825560e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306787047825560e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306787047825555e+01 | -1.421085471520200e-14 | -6.151885158096106e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306787047825544e+01 | 9.947598300641403e-14 | 4.306319610667274e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306787047825562e+01 | -8.171241461241152e-14 | -3.537333965905261e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306787047825555e+01 | -1.421085471520200e-14 | -6.151885158096106e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306787047825560e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |