Match comparison for Energy [step 75] (match type 14309)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306766261145400e+01 | 1.150000000000000e-11 | -2.306766261145399e+01 | 3.956134522432835e-14 | -2.306766261145397e+01 | 8.881784197001252e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -23.067662611454, precision: 0.0000000000115| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -2.306766261145398e+01 | 2.486899575160351e-14 | 2.162521369704652e-03 | PASS |
| spack_foss-2022a_serial_min | -2.306766261145395e+01 | 5.329070518200751e-14 | 4.633974363652827e-03 | PASS |
| foss-2022a_ppc | -2.306766261145398e+01 | 2.486899575160351e-14 | 2.162521369704652e-03 | PASS |
| spack_foss-2022a_serial_opt | -2.306766261145398e+01 | 2.486899575160351e-14 | 2.162521369704652e-03 | PASS |
| spack_foss-2022a_serial | -2.306766261145395e+01 | 5.329070518200751e-14 | 4.633974363652827e-03 | PASS |
| foss-2022a_opt | -2.306766261145399e+01 | 1.421085471520200e-14 | 1.235726496974087e-03 | PASS |
| intel-2022b | -2.306766261145399e+01 | 1.065814103640150e-14 | 9.267948727305654e-04 | PASS |
| intel-2022a | -2.306766261145399e+01 | 1.065814103640150e-14 | 9.267948727305654e-04 | PASS |
| spack_foss-2022a_serial_omp | -2.306766261145400e+01 | 3.552713678800501e-15 | 3.089316242435218e-04 | PASS |
| cmake_foss_2022a_full_mpi | -2.306766261145397e+01 | 2.842170943040401e-14 | 2.471452993948174e-03 | PASS |
| spack_foss-2022a_serial_debug | -2.306766261145395e+01 | 5.329070518200751e-14 | 4.633974363652827e-03 | PASS |
| foss-2022a_omp | -2.306766261145400e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -2.306766261145400e+01 | -3.552713678800501e-15 | -3.089316242435218e-04 | PASS |
| intel-2022b_impi | -2.306766261145406e+01 | -5.684341886080801e-14 | -4.942905987896349e-03 | PASS |
| intel-2022a_impi | -2.306766261145406e+01 | -5.684341886080801e-14 | -4.942905987896349e-03 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.306766261145392e+01 | 7.815970093361102e-14 | 6.796495733357479e-03 | PASS |
| eb_fosscuda-2022a | -2.306766261145388e+01 | 1.172395514004165e-13 | 1.019474360003622e-02 | PASS |
| cmake_foss_2022a_min_serial | -2.306766261145398e+01 | 2.486899575160351e-14 | 2.162521369704652e-03 | PASS |
| foss-2022a_mpi_omp | -2.306766261145405e+01 | -4.618527782440651e-14 | -4.016111115165783e-03 | PASS |
| cmake_foss_2022a_min_mpi | -2.306766261145399e+01 | 1.065814103640150e-14 | 9.267948727305654e-04 | PASS |
| eb_foss-2022a | -2.306766261145397e+01 | 3.197442310920451e-14 | 2.780384618191696e-03 | PASS |
| eb_foss-2022b_libxc6 | -2.306766261145397e+01 | 3.552713678800501e-14 | 3.089316242435218e-03 | PASS |
| eb_foss-2022a_debug | -2.306766261145397e+01 | 3.197442310920451e-14 | 2.780384618191696e-03 | PASS |
| intel-2022a_omp_impi | -2.306766261145406e+01 | -6.039613253960852e-14 | -5.251837612139871e-03 | PASS |
| eb_foss-2022a_mpi | -2.306766261145401e+01 | -1.065814103640150e-14 | -9.267948727305654e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.306766261145398e+01 | 1.776356839400250e-14 | 1.544658121217609e-03 | PASS |
| eb_foss-2022a_mpi_debug | -2.306766261145401e+01 | -1.065814103640150e-14 | -9.267948727305654e-04 | PASS |