Match comparison for electronic pol. charge (match type 17021)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.871171450000000e-01 | 8.250000000000000e-08 | -9.871170815384616e-01 | 3.997040324534283e-08 | -9.871171450000000e-01 | 7.499999998827889e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.987117145, precision: 0.0000000825Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
foss-2022a_ppc | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
spack_foss-2022a_serial_min | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
spack_foss-2022a_serial | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
foss-2022a_opt | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022b | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
cmake_foss_2022a_min_mpi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022a | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
cmake_foss_2022a_full_mpi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
spack_foss-2022a_serial_omp | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
spack_foss-2022a_serial_debug | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
foss-2022a_omp | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022a_omp | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022b_impi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022a_impi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
cmake_foss_2022a_min_serial | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -9.871172200000000e-01 | -7.499999998827889e-08 | -9.090909089488349e-01 | PASS |
eb_fosscuda-2022a | -9.871172200000000e-01 | -7.499999998827889e-08 | -9.090909089488349e-01 | PASS |
foss-2022a_mpi_omp | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022a | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022b_libxc6 | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022a_debug | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
intel-2022a_omp_impi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022a_mpi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |
eb_foss-2022a_mpi_debug | -9.871170700000000e-01 | 7.499999998827889e-08 | 9.090909089488349e-01 | PASS |