Match comparison for Born charge O XX w=-0.2 (match type 17714)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.665740000000000e-01 | 1.830000000000000e-05 | -3.665740000000000e-01 | 0.000000000000000e+00 | -3.665740000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.366574, precision: 0.0000183Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.665740000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |