Match comparison for vxc k 1 8 8 Im (match type 23253)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -3.972294136037038e-18 8.008090796025750e-17 0.000000000000000e+00 1.460451973000000e-16 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
spack_foss-2022a_mpi_opt 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
spack_foss-2022a_mpi_wo_codecov 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
spack_foss-2022a_mpi_debug 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
spack_foss-2022a_mpi_omp 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
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
eb_foss-2022a -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
eb_foss-2022a_debug -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
eb_foss-2022a_mpi 3.194738692000000e-17 3.194738692000000e-17 3.194738692000000e-07 PASS
eb_foss-2022b_libxc6 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
foss-2022a_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
eb_foss-2022b_libxc6_mpi 3.651129933000000e-17 3.651129933000000e-17 3.651129933000000e-07 PASS
intel-2022b -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
spack_foss-2022a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.563912417000000e-18 4.563912417000000e-18 4.563912417000000e-08 PASS
eb_foss-2022a_mpi_debug 3.194738692000000e-17 3.194738692000000e-17 3.194738692000000e-07 PASS
intel-2022a_impi 1.095338980000000e-16 1.095338980000000e-16 1.095338980000000e-06 PASS
intel-2022b_impi 1.095338980000000e-16 1.095338980000000e-16 1.095338980000000e-06 PASS
spack_foss-2022a_serial_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.966543071000000e-17 -2.966543071000000e-17 -2.966543071000000e-07 PASS
spack_foss-2022a_serial_omp 7.302259867000000e-17 7.302259867000000e-17 7.302259867000000e-07 PASS
intel-2022a_omp_impi -7.302259867000000e-17 -7.302259867000000e-17 -7.302259867000000e-07 PASS