Match comparison for gga_x_mpbe Int[n*v_xc] (match type 12329)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.053538900000000e-01 | 4.890000000000000e-06 | -4.053572175000000e-01 | 2.943415320670493e-06 | -4.053538800000000e-01 | 4.459999999983921e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40535389, precision: 0.00000489Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2023a_serial_min | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_serial_opt | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_serial | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_ppc | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_mpi_min | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_foss-2023a_mpi_min | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_foss-2022a_serial_debug | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_intel-2022a_serial_omp | -4.053583200000000e-01 | -4.429999999999712e-06 | -9.059304703475894e-01 | PASS |
spack_foss-2022a_mpi | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.053494200000000e-01 | 4.469999999978658e-06 | 9.141104294434883e-01 | PASS |
spack_intel-2023a_impi | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.053494400000000e-01 | 4.449999999989185e-06 | 9.100204498955389e-01 | PASS |
spack_intel-2022a_impi_omp | -4.053583400000000e-01 | -4.449999999989185e-06 | -9.100204498955389e-01 | PASS |