Match comparison for Dipole Moment y (match type 11783)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.076410000000000e-03 3.540000000000000e-07 7.168560588235294e-03 3.632304735445784e-04 7.848515000000000e-03 7.728150000000000e-04 FAIL

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Detailed information

Reference: 0.00707641, precision: 0.000000354
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 8.621330000000000e-03 1.544920000000000e-03 4.364180790960451e+03 FAIL
intel-serial-debug: [intel2023a-serial] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 7.076410000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 7.075700000000000e-03 -7.100000000001203e-07 -2.005649717514464e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 7.098760000000000e-03 2.234999999999997e-05 6.313559322033890e+01 FAIL