Match comparison for Hubbard energy (match type 25848)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.039176600000000e-01 | 1.910000000000000e-04 | 3.040511200000001e-01 | 1.108898800959331e-04 | 3.039177700000000e-01 | 1.736899999999764e-04 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.30391766, precision: 0.000191| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| foss-2022a_ppc | 3.037440800000000e-01 | -1.735799999999510e-04 | -9.087958115180680e-01 | PASS |
| spack_foss-2022a_serial_min | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| spack_foss-2022a_serial | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| foss-2022a_opt | 3.040912000000000e-01 | 1.735400000000276e-04 | 9.085863874346992e-01 | PASS |
| intel-2022b | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.040911900000000e-01 | 1.735300000000328e-04 | 9.085340314137844e-01 | PASS |
| intel-2022a | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.040911900000000e-01 | 1.735300000000328e-04 | 9.085340314137844e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.040909900000000e-01 | 1.733300000000271e-04 | 9.074869109949061e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| foss-2022a_omp | 3.040907500000000e-01 | 1.730900000000424e-04 | 9.062303664923684e-01 | PASS |
| intel-2022a_omp | 3.040910900000000e-01 | 1.734300000000299e-04 | 9.080104712043452e-01 | PASS |
| intel-2022b_impi | 3.040910500000000e-01 | 1.733899999999955e-04 | 9.078010471203952e-01 | PASS |
| intel-2022a_impi | 3.040910500000000e-01 | 1.733899999999955e-04 | 9.078010471203952e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.040912100000000e-01 | 1.735500000000223e-04 | 9.086387434556141e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.037440800000000e-01 | -1.735799999999510e-04 | -9.087958115180680e-01 | PASS |
| eb_fosscuda-2022a | 3.037440800000000e-01 | -1.735799999999510e-04 | -9.087958115180680e-01 | PASS |
| foss-2022a_mpi_omp | 3.040912900000000e-01 | 1.736300000000357e-04 | 9.090575916232235e-01 | PASS |
| eb_foss-2022a | 3.040912000000000e-01 | 1.735400000000276e-04 | 9.085863874346992e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.040911300000000e-01 | 1.734700000000089e-04 | 9.082198952880046e-01 | PASS |
| eb_foss-2022a_debug | 3.040912000000000e-01 | 1.735400000000276e-04 | 9.085863874346992e-01 | PASS |
| intel-2022a_omp_impi | 3.040911800000000e-01 | 1.735200000000381e-04 | 9.084816753928695e-01 | PASS |
| eb_foss-2022a_mpi | 3.040912200000000e-01 | 1.735600000000170e-04 | 9.086910994765289e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.040914600000000e-01 | 1.738000000000017e-04 | 9.099476439790666e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.040912200000000e-01 | 1.735600000000170e-04 | 9.086910994765289e-01 | PASS |