Match comparison for gga_x_pbe_sol Exchange (match type 12360)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.026313600000000e-01 | 3.640000000000000e-06 | -3.026338375000000e-01 | 2.189364919335834e-06 | -3.026313550000000e-01 | 3.315000000003732e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.30263136, precision: 0.00000364Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2023a_serial_min | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2022a_serial_opt | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2022a_serial | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2022a_ppc | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2022a_mpi_min | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_foss-2023a_mpi_min | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_foss-2022a_serial_debug | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_intel-2022a_serial_omp | -3.026346600000000e-01 | -3.299999999983871e-06 | -9.065934065889757e-01 | PASS |
spack_foss-2022a_mpi | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_intel-2023a_impi | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.026280400000000e-01 | 3.320000000028855e-06 | 9.120879120958394e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.026280500000000e-01 | 3.310000000034119e-06 | 9.093406593500327e-01 | PASS |
spack_intel-2022a_impi_omp | -3.026346700000000e-01 | -3.309999999978608e-06 | -9.093406593347824e-01 | PASS |