Match comparison for gga_x_rpbe Exchange (match type 12380)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.245010100000000e-01 | 4.120000000000000e-06 | -3.245041940740741e-01 | 1.961277473445755e-06 | -3.245010050000000e-01 | 3.754999999994180e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.32450101, precision: 0.00000412Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_serial_min | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2022a_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
cmake_foss_2022a_full_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2022a_ppc | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_mpi_min | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2022a_mpi_min | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
cmake_foss_2022a_full_mpi | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2023a_serial_debug | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_mpi_opt | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2022a_mpi | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2023a_mpi | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.244972500000000e-01 | 3.759999999963792e-06 | 9.126213592145126e-01 | PASS |
cmake_foss_2022a_min_mpi | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2023a_mpi_debug | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2023a_mpi_omp | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.244972700000000e-01 | 3.739999999974319e-06 | 9.077669902850289e-01 | PASS |
cmake_foss_2022a_min_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_serial_opt | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023b_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_foss-2023a_serial_omp | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_intel-2023a_serial | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_intel-2022a_serial_omp | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_intel-2023a_serial_omp | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
spack_intel-2023a_impi | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
spack_intel-2022a_impi_omp | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |