Match comparison for Hartree energy (match type 23954)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.832466300000000e-01 | 2.920000000000000e-07 | 5.832466319230769e-01 | 4.819216964406601e-09 | 5.832466400000000e-01 | 9.999999994736442e-09 | PASS |
Checks for this match
- MPI builders have different values. Intel® builders have different values.
Loading plot...
Detailed information
Reference: 0.58324663, precision: 0.000000292| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 5.832466500000000e-01 | 1.999999998947288e-08 | 6.849315064887973e-02 | PASS |
| cmake_foss_2022a_min_mpi | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 5.832466400000000e-01 | 1.000000005024759e-08 | 3.424657551454655e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 5.832466400000000e-01 | 1.000000005024759e-08 | 3.424657551454655e-02 | PASS |
| eb_foss-2022a_mpi_debug | 5.832466400000000e-01 | 1.000000005024759e-08 | 3.424657551454655e-02 | PASS |
| eb_foss-2022a_valgrind | 5.832466300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |