Match comparison for gga_xc_pbe1w Correlation (match type 12420)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 03-xc.gga_xc_pbe1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.376165050000000e-01 4.160000000000000e-06 -3.376197565517242e-01 1.916491542779893e-06 -3.376165000000000e-01 3.790000000003513e-06 PASS

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Detailed information

Reference: -0.33761650499999996, precision: 0.00000416
Run Value Difference Relative difference Status
foss-2022a_ppc -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_serial_opt -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_serial_min -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_serial -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
foss-2022a_opt -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
intel-2022b -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
intel-2022a -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_serial_omp -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_serial_debug -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
foss-2022a_omp -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
spack_foss-2022a_mpi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
intel-2022a_omp -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
intel-2022a_impi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
cmake_foss_2022a_full_mpi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
spack_foss-2022a_mpi_omp -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_fosscuda-2022a -3.376127100000000e-01 3.794999999973125e-06 9.122596153781551e-01 PASS
cmake_foss_2022a_full_serial -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
cmake_foss_2022a_min_serial -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
foss-2022a_mpi_omp -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
cmake_foss_2022a_min_mpi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_foss-2022a -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
eb_foss-2022b_libxc6 -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
intel-2022a_omp_impi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_foss-2022a_debug -3.376202700000000e-01 -3.765000000044427e-06 -9.050480769337566e-01 PASS
eb_foss-2022a_mpi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_foss-2022b_libxc6_mpi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_foss-2022a_mpi_debug -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.376127200000000e-01 3.784999999978389e-06 9.098557692255743e-01 PASS
intel-2022b_impi -3.376202900000000e-01 -3.785000000033900e-06 -9.098557692389183e-01 PASS