Match comparison for Hartree energy (match type 28619)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.109311722100000e+02 | 5.550000000000000e-08 | 1.109311722125926e+02 | 5.158659086314582e-09 | 1.109311722100000e+02 | 9.999993721976352e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 110.93117221, precision: 0.0000000555| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| eb_foss-2022a | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| eb_fosscuda-2022a | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| eb_foss-2022a_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| foss-2022a_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| spack_foss-2022a_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 1.109311722000000e+02 | -9.999993721976352e-09 | -1.801800670626370e-01 | PASS |
| intel-2022a_omp_impi | 1.109311722200000e+02 | 9.999993721976352e-09 | 1.801800670626370e-01 | PASS |