Match comparison for RDMFT converged energy (match type 11926)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.175869933000000e+00 | 1.000000000000000e-03 | -1.176089347259259e+00 | 7.745519602235888e-06 | -1.176101941400000e+00 | 1.479290000006017e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.175869933, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.176087156000000e+00 | -2.172229999999331e-04 | -2.172229999999331e-01 | PASS |
| spack_foss-2022a_serial_min | -1.176087168700000e+00 | -2.172357000000957e-04 | -2.172357000000957e-01 | PASS |
| foss-2022a_ppc | -1.176087158000000e+00 | -2.172250000000986e-04 | -2.172250000000986e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.176087149300000e+00 | -2.172163000000449e-04 | -2.172163000000449e-01 | PASS |
| spack_foss-2022a_serial | -1.176087168700000e+00 | -2.172357000000957e-04 | -2.172357000000957e-01 | PASS |
| foss-2022a_opt | -1.176087155400000e+00 | -2.172224000001055e-04 | -2.172224000001055e-01 | PASS |
| intel-2022b | -1.176087152000000e+00 | -2.172190000000462e-04 | -2.172190000000462e-01 | PASS |
| intel-2022a | -1.176087152000000e+00 | -2.172190000000462e-04 | -2.172190000000462e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.176087153300000e+00 | -2.172202999999318e-04 | -2.172202999999318e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.176087153000000e+00 | -2.172200000001290e-04 | -2.172200000001290e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.176087168700000e+00 | -2.172357000000957e-04 | -2.172357000000957e-01 | PASS |
| foss-2022a_omp | -1.176087152900000e+00 | -2.172199000001207e-04 | -2.172199000001207e-01 | PASS |
| intel-2022a_omp | -1.176087157700000e+00 | -2.172247000000738e-04 | -2.172247000000738e-01 | PASS |
| intel-2022b_impi | -1.176087157600000e+00 | -2.172246000000655e-04 | -2.172246000000655e-01 | PASS |
| intel-2022a_impi | -1.176087157600000e+00 | -2.172246000000655e-04 | -2.172246000000655e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.176116734300000e+00 | -2.468013000000990e-04 | -2.468013000000990e-01 | PASS |
| eb_fosscuda-2022a | -1.176116729300000e+00 | -2.467963000001294e-04 | -2.467963000001294e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.176087156000000e+00 | -2.172229999999331e-04 | -2.172229999999331e-01 | PASS |
| foss-2022a_mpi_omp | -1.176087156900000e+00 | -2.172239000000076e-04 | -2.172239000000076e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.176087154200000e+00 | -2.172212000000062e-04 | -2.172212000000062e-01 | PASS |
| eb_foss-2022a | -1.176087159900000e+00 | -2.172269000000338e-04 | -2.172269000000338e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.176087149300000e+00 | -2.172163000000449e-04 | -2.172163000000449e-01 | PASS |
| eb_foss-2022a_debug | -1.176087159900000e+00 | -2.172269000000338e-04 | -2.172269000000338e-01 | PASS |
| intel-2022a_omp_impi | -1.176087152000000e+00 | -2.172190000000462e-04 | -2.172190000000462e-01 | PASS |
| eb_foss-2022a_mpi | -1.176087157400000e+00 | -2.172244000000489e-04 | -2.172244000000489e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.176087148500000e+00 | -2.172154999999787e-04 | -2.172154999999787e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.176087157400000e+00 | -2.172244000000489e-04 | -2.172244000000489e-01 | PASS |