Match comparison for x k 1 2 Im (match type 23292)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 1.852601595813636e-17 6.154172985217884e-17 1.662320295000001e-17 1.574983160500000e-16 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.882613872000000e-17 1.882613872000000e-17 1.882613872000000e-07 PASS
foss-2022a_ppc 1.741215190000000e-16 1.741215190000000e-16 1.741215190000000e-06 PASS
spack_foss-2022a_serial_opt 1.882613872000000e-17 1.882613872000000e-17 1.882613872000000e-07 PASS
spack_foss-2022a_serial 1.882613872000000e-17 1.882613872000000e-17 1.882613872000000e-07 PASS
foss-2022a_opt -2.053760587000000e-17 -2.053760587000000e-17 -2.053760587000000e-07 PASS
intel-2022b -5.666115093000000e-17 -5.666115093000000e-17 -5.666115092999999e-07 PASS
intel-2022a -5.666115093000000e-17 -5.666115093000000e-17 -5.666115092999999e-07 PASS
spack_foss-2022a_serial_omp 4.906205848000000e-17 4.906205848000000e-17 4.906205848000000e-07 PASS
cmake_foss_2022a_full_mpi 6.068286684000000e-17 6.068286684000000e-17 6.068286684000000e-07 PASS
spack_foss-2022a_serial_debug 1.882613872000000e-17 1.882613872000000e-17 1.882613872000000e-07 PASS
foss-2022a_omp 6.275379573000000e-17 6.275379573000000e-17 6.275379573000000e-07 PASS
intel-2022a_omp 1.277895477000000e-16 1.277895477000000e-16 1.277895477000000e-06 PASS
intel-2022b_impi 2.618359433000000e-17 2.618359433000000e-17 2.618359433000000e-07 PASS
intel-2022a_impi 2.618359433000000e-17 2.618359433000000e-17 2.618359433000000e-07 PASS
foss-2022a_mpi_omp 3.282168867000000e-17 3.282168867000000e-17 3.282168867000000e-07 PASS
eb_foss-2022a -2.053760587000000e-17 -2.053760587000000e-17 -2.053760587000000e-07 PASS
eb_foss-2022b_libxc6 5.134401469000000e-18 5.134401469000000e-18 5.134401469000000e-08 PASS
eb_foss-2022a_debug -2.053760587000000e-17 -2.053760587000000e-17 -2.053760587000000e-07 PASS
intel-2022a_omp_impi -1.408751131000000e-16 -1.408751131000000e-16 -1.408751131000000e-06 PASS
eb_foss-2022a_mpi 3.650951885000000e-17 3.650951885000000e-17 3.650951885000000e-07 PASS
eb_foss-2022b_libxc6_mpi 1.032592452000000e-17 1.032592452000000e-17 1.032592452000000e-07 PASS
eb_foss-2022a_mpi_debug 3.650951885000000e-17 3.650951885000000e-17 3.650951885000000e-07 PASS