Match comparison for gga_x_pw86 Int[n*v_xc] (match type 12373)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.089226650000000e-01 | 5.100000000000000e-06 | -4.089261312500000e-01 | 3.065780640801194e-06 | -4.089226550000000e-01 | 4.644999999997568e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40892266499999996, precision: 0.0000051Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2023a_serial_min | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2022a_serial_opt | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2022a_serial | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2022a_ppc | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2022a_mpi_min | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_foss-2023a_mpi_min | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_foss-2022a_serial_debug | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_intel-2022a_serial_omp | -4.089272800000000e-01 | -4.615000000041114e-06 | -9.049019607923753e-01 | PASS |
spack_foss-2022a_mpi | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_intel-2023a_impi | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.089180100000000e-01 | 4.654999999964549e-06 | 9.127450980322643e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.089180300000000e-01 | 4.634999999975076e-06 | 9.088235294068775e-01 | PASS |
spack_intel-2022a_impi_omp | -4.089273000000000e-01 | -4.635000000030587e-06 | -9.088235294177621e-01 | PASS |