Match comparison for vxc k 1 2 Im (match type 23251)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -1.452153950713636e-17 9.642948484090750e-17 0.000000000000000e+00 1.460451973000000e-16 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
spack_foss-2022a_serial_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.460451973000000e-16 1.460451973000000e-16 1.460451973000000e-06 PASS
intel-2022b -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
intel-2022a -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
spack_foss-2022a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.460451973000000e-16 1.460451973000000e-16 1.460451973000000e-06 PASS
intel-2022a_omp 9.127824833000000e-18 9.127824833000000e-18 9.127824832999999e-08 PASS
intel-2022b_impi -1.095338980000000e-16 -1.095338980000000e-16 -1.095338980000000e-06 PASS
intel-2022a_impi -1.095338980000000e-16 -1.095338980000000e-16 -1.095338980000000e-06 PASS
foss-2022a_mpi_omp 1.825564967000000e-17 1.825564967000000e-17 1.825564967000000e-07 PASS
eb_foss-2022a 1.460451973000000e-16 1.460451973000000e-16 1.460451973000000e-06 PASS
eb_foss-2022b_libxc6 -5.476694900000000e-17 -5.476694900000000e-17 -5.476694899999999e-07 PASS
eb_foss-2022a_debug 1.460451973000000e-16 1.460451973000000e-16 1.460451973000000e-06 PASS
intel-2022a_omp_impi -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
eb_foss-2022a_mpi -6.389477383000000e-17 -6.389477383000000e-17 -6.389477383000000e-07 PASS
eb_foss-2022b_libxc6_mpi 5.476694900000000e-17 5.476694900000000e-17 5.476694899999999e-07 PASS
eb_foss-2022a_mpi_debug -6.389477383000000e-17 -6.389477383000000e-17 -6.389477383000000e-07 PASS