Match comparison for vxc k 1 1 Im (match type 23258)

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-08 -1.172095689113636e-17 1.006845558280167e-16 -9.127824835000000e-17 2.008121463500000e-16 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
foss-2022a_ppc 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
spack_foss-2022a_serial 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
foss-2022a_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.920903947000000e-16 -2.920903947000000e-16 -2.920903947000000e-08 PASS
intel-2022a -2.920903947000000e-16 -2.920903947000000e-16 -2.920903947000000e-08 PASS
spack_foss-2022a_serial_omp 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
cmake_foss_2022a_full_mpi 1.825564967000000e-17 1.825564967000000e-17 1.825564967000000e-09 PASS
spack_foss-2022a_serial_debug 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
foss-2022a_omp -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-08 PASS
intel-2022a_omp 6.845868625000000e-18 6.845868625000000e-18 6.845868624999999e-10 PASS
intel-2022b_impi 2.281956208000000e-17 2.281956208000000e-17 2.281956208000000e-09 PASS
intel-2022a_impi 2.281956208000000e-17 2.281956208000000e-17 2.281956208000000e-09 PASS
foss-2022a_mpi_omp 1.095338980000000e-16 1.095338980000000e-16 1.095338980000000e-08 PASS
eb_foss-2022a 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.095338980000000e-16 1.095338980000000e-16 1.095338980000000e-08 PASS
eb_foss-2022a_mpi -1.825564967000000e-17 -1.825564967000000e-17 -1.825564967000000e-09 PASS
eb_foss-2022b_libxc6_mpi 3.651129933000000e-17 3.651129933000000e-17 3.651129932999999e-09 PASS
eb_foss-2022a_mpi_debug -1.825564967000000e-17 -1.825564967000000e-17 -1.825564967000000e-09 PASS