Match comparison for Energy [step 100] (match type 14310)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306771709393760e+01 | 1.150000000000000e-12 | -2.306771709393756e+01 | 3.885560975427909e-14 | -2.306771709393755e+01 | 8.171241461241152e-14 | PASS |
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Detailed information
Reference: -23.0677170939376, precision: 0.00000000000115| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -2.306771709393754e+01 | 6.039613253960852e-14 | 5.251837612139871e-02 | PASS |
| cmake_foss_2022a_full_serial | -2.306771709393752e+01 | 8.171241461241152e-14 | 7.105427357601002e-02 | PASS |
| spack_foss-2022a_serial | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
| foss-2022a_opt | -2.306771709393754e+01 | 6.394884621840902e-14 | 5.560769236383393e-02 | PASS |
| intel-2022b | -2.306771709393756e+01 | 3.552713678800501e-14 | 3.089316242435218e-02 | PASS |
| intel-2022a | -2.306771709393756e+01 | 3.552713678800501e-14 | 3.089316242435218e-02 | PASS |
| cmake_foss_2022a_min_mpi | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
| spack_foss-2022a_serial_debug | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
| cmake_foss_2022a_full_mpi | -2.306771709393757e+01 | 2.486899575160351e-14 | 2.162521369704653e-02 | PASS |
| foss-2022a_omp | -2.306771709393757e+01 | 3.197442310920451e-14 | 2.780384618191696e-02 | PASS |
| eb_fosscuda-2022a | -2.306771709393747e+01 | 1.278976924368180e-13 | 1.112153847276679e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.306771709393752e+01 | 8.171241461241152e-14 | 7.105427357601002e-02 | PASS |
| intel-2022a_omp | -2.306771709393763e+01 | -3.197442310920451e-14 | -2.780384618191696e-02 | PASS |
| intel-2022b_impi | -2.306771709393761e+01 | -1.421085471520200e-14 | -1.235726496974087e-02 | PASS |
| intel-2022a_impi | -2.306771709393761e+01 | -1.421085471520200e-14 | -1.235726496974087e-02 | PASS |
| foss-2022a_mpi_omp | -2.306771709393760e+01 | -3.552713678800501e-15 | -3.089316242435219e-03 | PASS |
| eb_foss-2022a | -2.306771709393755e+01 | 4.618527782440651e-14 | 4.016111115165784e-02 | PASS |
| spack_foss-2022a_serial_min | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
| eb_foss-2022b_libxc6 | -2.306771709393751e+01 | 9.237055564881302e-14 | 8.032222230331568e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.306771709393756e+01 | 3.907985046680551e-14 | 3.398247866678740e-02 | PASS |
| eb_foss-2022a_debug | -2.306771709393755e+01 | 4.618527782440651e-14 | 4.016111115165784e-02 | PASS |
| spack_foss-2022a_serial_omp | -2.306771709393762e+01 | -2.486899575160351e-14 | -2.162521369704653e-02 | PASS |
| intel-2022a_omp_impi | -2.306771709393763e+01 | -3.552713678800501e-14 | -3.089316242435218e-02 | PASS |
| eb_foss-2022a_mpi | -2.306771709393757e+01 | 2.842170943040401e-14 | 2.471452993948175e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.306771709393757e+01 | 2.486899575160351e-14 | 2.162521369704653e-02 | PASS |
| eb_foss-2022a_mpi_debug | -2.306771709393757e+01 | 2.842170943040401e-14 | 2.471452993948175e-02 | PASS |