Match comparison for Energy [step 75] (match type 14309)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306781599435064e+01 | 2.310000000000000e-13 | -2.306781599435067e+01 | 7.171731382337878e-14 | -2.306781599435064e+01 | 1.190159082398168e-13 | PASS |
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Detailed information
Reference: -23.067815994350642, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306781599435066e+01 | -2.131628207280301e-14 | -9.227827737144159e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306781599435066e+01 | -2.131628207280301e-14 | -9.227827737144159e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306781599435066e+01 | -2.131628207280301e-14 | -9.227827737144159e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306781599435073e+01 | -8.881784197001252e-14 | -3.844928223810066e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306781599435073e+01 | -8.881784197001252e-14 | -3.844928223810066e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306781599435073e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306781599435073e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306781599435070e+01 | -6.039613253960852e-14 | -2.614551192190845e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306781599435057e+01 | 7.460698725481052e-14 | 3.229739708000456e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306781599435052e+01 | 1.172395514004165e-13 | 5.075305255429288e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306781599435076e+01 | -1.172395514004165e-13 | -5.075305255429288e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306781599435073e+01 | -8.526512829121202e-14 | -3.691131094857664e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306781599435052e+01 | 1.172395514004165e-13 | 5.075305255429288e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306781599435068e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306781599435076e+01 | -1.172395514004165e-13 | -5.075305255429288e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306781599435076e+01 | -1.172395514004165e-13 | -5.075305255429288e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306781599435072e+01 | -7.460698725481052e-14 | -3.229739708000456e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306781599435057e+01 | 7.105427357601002e-14 | 3.075942579048053e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306781599435059e+01 | 5.329070518200751e-14 | 2.306956934286040e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306781599435052e+01 | 1.207922650792170e-13 | 5.229102384381690e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306781599435057e+01 | 6.750155989720952e-14 | 2.922145450095651e-01 | PASS |