Match comparison for Born charge O ZZ w=0.0 (match type 22435)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.243400000000000e-01 3.120000000000000e-04 -6.738112500000000e-01 1.308886245475042e-01 -8.222250000000000e-01 1.978850000000000e-01 FAIL

Checks for this match

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Detailed information

Reference: -0.62434, precision: 0.000312
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -6.243400000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.020110000000000e+00 -3.957700000000001e-01 -1.268493589743590e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.020110000000000e+00 -3.957700000000001e-01 -1.268493589743590e+03 FAIL