Match comparison for Q( 2)[step 1] (match type 14346)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.189101961133255e+01 | 1.190000000000000e-13 | 1.189101961133257e+01 | 1.848574741019461e-14 | 1.189101961133258e+01 | 3.108624468950438e-14 | PASS |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 11.891019611332549, precision: 0.000000000000119| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.189101961133256e+01 | 8.881784197001252e-15 | 7.463684199160717e-02 | PASS |
| spack_foss-2022a_serial_opt | 1.189101961133256e+01 | 8.881784197001252e-15 | 7.463684199160717e-02 | PASS |
| spack_foss-2022a_serial_min | 1.189101961133257e+01 | 2.309263891220326e-14 | 1.940557891781786e-01 | PASS |
| spack_foss-2022a_serial | 1.189101961133257e+01 | 2.309263891220326e-14 | 1.940557891781786e-01 | PASS |
| foss-2022a_opt | 1.189101961133256e+01 | 1.065814103640150e-14 | 8.956421038992859e-02 | PASS |
| intel-2022b | 1.189101961133258e+01 | 2.664535259100376e-14 | 2.239105259748215e-01 | PASS |
| intel-2022a | 1.189101961133258e+01 | 2.664535259100376e-14 | 2.239105259748215e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.189101961133256e+01 | 1.421085471520200e-14 | 1.194189471865715e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.189101961133260e+01 | 5.506706202140776e-14 | 4.627484203479644e-01 | PASS |
| eb_fosscuda-2022a | 1.189101961133256e+01 | 7.105427357601002e-15 | 5.970947359328573e-02 | PASS |
| foss-2022a_omp | 1.189101961133261e+01 | 6.217248937900877e-14 | 5.224578939412502e-01 | PASS |
| foss-2022a_ppc | 1.189101961133259e+01 | 4.263256414560601e-14 | 3.582568415597144e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.189101961133257e+01 | 2.309263891220326e-14 | 1.940557891781786e-01 | PASS |
| intel-2022a_omp | 1.189101961133261e+01 | 5.684341886080801e-14 | 4.776757887462859e-01 | PASS |
| intel-2022b_impi | 1.189101961133256e+01 | 1.243449787580175e-14 | 1.044915787882500e-01 | PASS |
| intel-2022a_impi | 1.189101961133256e+01 | 1.243449787580175e-14 | 1.044915787882500e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.189101961133256e+01 | 8.881784197001252e-15 | 7.463684199160717e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.189101961133259e+01 | 4.263256414560601e-14 | 3.582568415597144e-01 | PASS |
| foss-2022a_mpi_omp | 1.189101961133260e+01 | 5.506706202140776e-14 | 4.627484203479644e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.189101961133256e+01 | 7.105427357601002e-15 | 5.970947359328573e-02 | PASS |
| eb_foss-2022a | 1.189101961133255e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 1.189101961133257e+01 | 1.598721155460225e-14 | 1.343463155848929e-01 | PASS |
| intel-2022a_omp_impi | 1.189101961133260e+01 | 5.329070518200751e-14 | 4.478210519496430e-01 | PASS |
| eb_foss-2022a_mpi | 1.189101961133257e+01 | 2.131628207280301e-14 | 1.791284207798572e-01 | PASS |
| eb_foss-2022a_debug | 1.189101961133255e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.189101961133256e+01 | 1.243449787580175e-14 | 1.044915787882500e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.189101961133257e+01 | 2.131628207280301e-14 | 1.791284207798572e-01 | PASS |