Match comparison for gga_xc_b97_d Correlation (match type 12392)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.405951950000000e-01 | 4.150000000000000e-06 | -3.405980250000000e-01 | 2.500254987002110e-06 | -3.405951900000000e-01 | 3.790000000003513e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.340595195, precision: 0.00000415Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2023a_serial_min | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2022a_serial_opt | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2022a_serial | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2022a_ppc | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2022a_mpi_min | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_foss-2023a_mpi_min | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_foss-2022a_serial_debug | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_intel-2022a_serial_omp | -3.405989600000000e-01 | -3.764999999988916e-06 | -9.072289156599798e-01 | PASS |
spack_foss-2022a_mpi | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_intel-2023a_impi | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.405914000000000e-01 | 3.795000000028637e-06 | 9.144578313322016e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.405914200000000e-01 | 3.775000000039164e-06 | 9.096385542263045e-01 | PASS |
spack_intel-2022a_impi_omp | -3.405989800000000e-01 | -3.784999999978389e-06 | -9.120481927658769e-01 | PASS |