Match comparison for x k 1 offdiag (match type 23290)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 10-berkeleygw.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.760000000000000e+02 1.000000000000000e-01 6.760000000000000e+02 0.000000000000000e+00 6.760000000000000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: 676.0, precision: 0.1
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.760000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS