Match comparison for Born charge O XX w=0.0 (match type 17706)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.485190000000000e-01 7.430000000000000e-06 -1.485202352941177e-01 4.465941857904117e-06 -1.485285000000000e-01 9.499999999995623e-06 FAIL

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Detailed information

Reference: -0.148519, precision: 0.00000743
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.485190000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.485380000000000e-01 -1.899999999999125e-05 -2.557200538356830e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.485210000000000e-01 -1.999999999974245e-06 -2.691790040342186e-01 PASS