Match comparison for Dipole Moment x (match type 11782)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -1.150571529443907e-04 4.486370627899237e-04 -9.546599999796822e-04 9.546600000203177e-04 FAIL

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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.584750000000000e-15 -4.584750000000000e-15 -4.584750000000000e-05 PASS
foss-serial: [foss2023a-serial] 2.425190000000000e-15 2.425190000000000e-15 2.425190000000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
intel-min-parallel: [intel2022a-mpi] -1.243650000000000e-14 -1.243650000000000e-14 -1.243650000000000e-04 PASS
ppc: [foss2023a-serial] -6.610880000000000e-15 -6.610880000000000e-15 -6.610880000000000e-05 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.418890000000000e-14 -1.418890000000000e-14 -1.418890000000000e-04 PASS
foss-parallel-debug: [foss2023a-mpi] -2.104110000000000e-14 -2.104110000000000e-14 -2.104110000000000e-04 PASS
intel-parallel: [intel2023a-mpi] 3.375150000000000e-15 3.375150000000000e-15 3.375150000000000e-05 PASS
foss-parallel: [foss2023a-mpi] -1.418890000000000e-14 -1.418890000000000e-14 -1.418890000000000e-04 PASS
foss-min-parallel: [foss2023b-mpi] 4.063540000000000e-14 4.063540000000000e-14 4.063540000000000e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.787250000000000e-14 -3.787250000000000e-14 -3.787249999999999e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
foss-min-parallel: [foss2022a-mpi] -1.909320000000000e-03 -1.909320000000000e-03 -1.909320000000000e+07 FAIL
intel-serial-debug: [intel2023a-serial] -4.584750000000000e-15 -4.584750000000000e-15 -4.584750000000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] 3.375150000000000e-15 3.375150000000000e-15 3.375150000000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.507610000000000e-05 -1.507610000000000e-05 -1.507610000000000e+05 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.157550000000000e-05 -3.157550000000000e-05 -3.157550000000000e+05 FAIL