Match comparison for Hartree energy (match type 23213)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.484390735000000e+00 | 1.240000000000000e-08 | 2.484390738571429e+00 | 3.499271039852205e-09 | 2.484390735000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.484390735, precision: 0.0000000124| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| spack_foss-2022a_serial | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| foss-2022a_opt | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| intel-2022b | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| intel-2022a | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| spack_foss-2022a_serial_omp | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| cmake_foss_2022a_full_mpi | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| foss-2022a_omp | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| intel-2022a_omp | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
| intel-2022b_impi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| intel-2022a_impi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| foss-2022a_mpi_omp | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
| eb_foss-2022a | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| eb_foss-2022b_libxc6 | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| eb_foss-2022a_debug | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| intel-2022a_omp_impi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| eb_foss-2022a_mpi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
| eb_foss-2022a_mpi_debug | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |