Match comparison for Correlation energy (match type 29033)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.124946350000000e+00 | 5.620000000000000e-08 | -1.124946348823530e+00 | 3.221897449048721e-09 | -1.124946345000000e+00 | 5.000000080634948e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.1249463499999999, precision: 0.0000000562Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2023a_serial_min | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_serial_opt | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_serial | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_ppc | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_mpi_min | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2023a_mpi_min | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_mpi_opt | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_serial_debug | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_intel-2022a_serial_omp | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_mpi | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_intel-2023a_impi | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_mpi_debug | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_cuda_serial | -1.124946340000000e+00 | 9.999999939225290e-09 | 1.779359419790977e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.124946340000000e+00 | 9.999999939225290e-09 | 1.779359419790977e-01 | PASS |
spack_intel-2022a_impi_omp | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |
spack_foss-2022a_valgrind | -1.124946350000000e+00 | -2.220446049250313e-16 | -3.950971617883120e-09 | PASS |