Match comparison for Correlation energy (match type 15671)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.836915300000000e-01 | 1.920000000000000e-07 | -3.836915300000001e-01 | 5.551115123125783e-17 | -3.836915300000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.38369153, precision: 0.000000192Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_opt | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_valgrind | -3.836915300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |