Match comparison for gga_x_wc Exchange (match type 12384)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.096147750000000e-01 | 3.760000000000000e-06 | -3.096173262500000e-01 | 2.258832317264749e-06 | -3.096147650000000e-01 | 3.425000000001344e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.309614775, precision: 0.00000376Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2023a_serial_min | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2022a_serial_opt | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2022a_serial | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2022a_ppc | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2022a_mpi_min | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_foss-2023a_mpi_min | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_foss-2022a_serial_debug | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_intel-2022a_serial_omp | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
spack_foss-2022a_mpi | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_intel-2023a_impi | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.096113400000000e-01 | 3.434999999996080e-06 | 9.135638297861916e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.096113600000000e-01 | 3.415000000006607e-06 | 9.082446808528211e-01 | PASS |
spack_intel-2022a_impi_omp | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |