Match comparison for Hartree energy (match type 23242)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.212394640000000e+00 | 1.110000000000000e-07 | 2.212394642857142e+00 | 6.998542079704222e-09 | 2.212394640000000e+00 | 9.999999939225290e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.21239464, precision: 0.000000111| Run | Value | Difference | Relative difference | Status |
| spack_intel-2022a_serial_omp | 2.212394650000000e+00 | 9.999999939225290e-09 | 9.009008954257018e-02 | PASS |
| GCI_intel_autotools: [intel2023a-serial] | 2.212394650000000e+00 | 9.999999939225290e-09 | 9.009008954257018e-02 | PASS |
| GCI_intel_omp_autotools: [intel2022a-serial] | 2.212394650000000e+00 | 9.999999939225290e-09 | 9.009008954257018e-02 | PASS |
| GCI_intel_omp_autotools: [intel2023a-serial] | 2.212394640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | 2.212394640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 2.212394630000000e+00 | -9.999999939225290e-09 | -9.009008954257018e-02 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 2.212394640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |