Match comparison for gga_xc_b97_d Correlation (match type 12392)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.gga_xc_b97_d.inp

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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.340595195, precision: 0.00000415
Run 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