Match comparison for vxc k 1 8 8 Re (match type 23286)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-berkeleygw.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.062546795000000e+01 5.310000000000000e-08 -1.062546795000000e+01 0.000000000000000e+00 -1.062546795000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -10.62546795, precision: 0.0000000531
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.062546795000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS