Match comparison for Correlation energy (match type 23215)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.507700000000000e+00 | 7.540000000000000e-04 | -1.507700080000000e+00 | 0.000000000000000e+00 | -1.507700080000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.5076999999999998, precision: 0.000754Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2022a_ppc | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
cmake_foss_2022a_full_serial | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2022a_mpi | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_mpi | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_serial | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_mpi_debug | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_mpi_opt | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_serial_debug | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_serial_opt | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_mpi_omp | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023b_serial | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_foss-2023a_serial_omp | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_intel-2023a_serial | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_intel-2022a_serial_omp | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_intel-2023a_serial_omp | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_intel-2022a_impi_omp | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
spack_intel-2023a_impi | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |
cmake_foss_2022a_full_mpi | -1.507700080000000e+00 | -8.000000017993614e-08 | -1.061007959946103e-04 | PASS |