Match comparison for Correlation energy (match type 23244)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.500230220000000e+00 7.500000000000000e-08 -1.500230218571428e+00 3.499271039852119e-09 -1.500230215000000e+00 4.999999969612645e-09 PASS

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Detailed information

Reference: -1.5002302200000002, precision: 0.000000075
Run Value Difference Relative difference Status
foss-2022a_ppc -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
cmake_foss_2022a_full_serial -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
cmake_foss_2022a_full_mpi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
eb_foss-2022a -1.500230210000000e+00 1.000000016126990e-08 1.333333354835986e-01 PASS
eb_foss-2022a_debug -1.500230210000000e+00 1.000000016126990e-08 1.333333354835986e-01 PASS
eb_foss-2022b_libxc6 -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
eb_foss-2022a_mpi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
foss-2022a_opt -1.500230210000000e+00 1.000000016126990e-08 1.333333354835986e-01 PASS
foss-2022a_omp -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
eb_foss-2022b_libxc6_mpi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022a -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
eb_foss-2022a_mpi_debug -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022b -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
spack_foss-2022a_serial -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022a_omp -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022a_impi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
foss-2022a_mpi_omp -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022b_impi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
spack_foss-2022a_serial_debug -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
spack_foss-2022a_serial_omp -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS
intel-2022a_omp_impi -1.500230220000000e+00 2.220446049250313e-16 2.960594732333751e-09 PASS