Match comparison for Energy [step 50] (match type 14308)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306775467891822e+01 | 2.310000000000000e-13 | -2.306775467891824e+01 | 4.698007696198849e-14 | -2.306775467891822e+01 | 9.237055564881302e-14 | PASS |
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Detailed information
Reference: -23.06775467891822, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306775467891820e+01 | 2.131628207280301e-14 | 9.227827737144159e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306775467891820e+01 | 2.131628207280301e-14 | 9.227827737144159e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306775467891820e+01 | 2.131628207280301e-14 | 9.227827737144159e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306775467891816e+01 | 6.039613253960852e-14 | 2.614551192190845e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306775467891828e+01 | -5.684341886080801e-14 | -2.460754063238443e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306775467891828e+01 | -5.684341886080801e-14 | -2.460754063238443e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306775467891827e+01 | -5.329070518200751e-14 | -2.306956934286040e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306775467891829e+01 | -6.750155989720952e-14 | -2.922145450095651e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306775467891827e+01 | -5.329070518200751e-14 | -2.306956934286040e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306775467891829e+01 | -6.750155989720952e-14 | -2.922145450095651e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306775467891830e+01 | -8.171241461241152e-14 | -3.537333965905261e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306775467891829e+01 | -6.750155989720952e-14 | -2.922145450095651e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306775467891830e+01 | -8.171241461241152e-14 | -3.537333965905261e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306775467891830e+01 | -8.171241461241152e-14 | -3.537333965905261e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306775467891821e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306775467891821e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306775467891819e+01 | 2.842170943040401e-14 | 1.230377031619221e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306775467891813e+01 | 8.881784197001252e-14 | 3.844928223810066e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306775467891832e+01 | -9.592326932761353e-14 | -4.152522481714871e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306775467891830e+01 | -8.171241461241152e-14 | -3.537333965905261e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306775467891827e+01 | -5.329070518200751e-14 | -2.306956934286040e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306775467891822e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306775467891825e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |