Match comparison for vxc k 2 offdiag (match type 23256)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.240000000000000e+02 1.000000000000000e-01 3.240000000000000e+02 0.000000000000000e+00 3.240000000000000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: 324.0, precision: 0.1
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.240000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS