Match comparison for Re epsilon zz energy 0 (match type 22071)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 14-silicon_shifts.05-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-15 2.311200000000000e-18 5.895808800133645e-18 -2.072050000000000e-18 1.218085000000000e-17 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 5.759280000000000e-18 5.759280000000000e-18 1.151856000000000e-03 PASS
cmake_foss_2022a_full_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
cmake_foss_2022a_min_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
cmake_foss_2022a_full_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
eb_fosscuda-2022a -2.737010000000000e-18 -2.737010000000000e-18 -5.474020000000000e-04 PASS
cmake_foss_2022a_min_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
eb_foss-2022a_debug 2.175750000000000e-18 2.175750000000000e-18 4.351500000000000e-04 PASS
eb_foss-2022b_libxc6 6.872180000000000e-18 6.872180000000000e-18 1.374436000000000e-03 PASS
eb_intel-2022a 1.010880000000000e-17 1.010880000000000e-17 2.021760000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 7.853940000000000e-18 7.853940000000000e-18 1.570788000000000e-03 PASS
intel-2022b 1.010880000000000e-17 1.010880000000000e-17 2.021760000000000e-03 PASS
eb_intel-2022a_omp -5.963900000000000e-19 -5.963900000000000e-19 -1.192780000000000e-04 PASS
eb_foss-2022a_mpi_debug 6.200630000000000e-18 6.200630000000000e-18 1.240126000000000e-03 PASS
eb_intel-2022a_impi 8.756300000000000e-18 8.756300000000000e-18 1.751260000000000e-03 PASS
spack_foss-2022a_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 6.006580000000000e-18 6.006580000000000e-18 1.201316000000000e-03 PASS
spack_foss-2022a_serial_min -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
intel-2022b_impi 8.756300000000000e-18 8.756300000000000e-18 1.751260000000000e-03 PASS
spack_foss-2022a_serial_debug -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_serial_omp -1.425290000000000e-17 -1.425290000000000e-17 -2.850580000000000e-03 PASS
spack_foss-2022a_serial_opt -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_mpi_omp -3.146400000000000e-18 -3.146400000000000e-18 -6.292800000000000e-04 PASS
eb_intel-2022a_omp_impi 1.173270000000000e-18 1.173270000000000e-18 2.346540000000000e-04 PASS