Match comparison for Dipole z (match type 22771)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.519758148148148e-15 2.748373101946943e-15 1.887530000000000e-15 3.940680000000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_intel_autotools: [intel2023a-serial] 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.257400000000000e-15 2.257400000000000e-15 2.257400000000000e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_autotools: [foss2022a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_autotools: [foss2023b-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.828210000000000e-15 5.828210000000000e-15 5.828210000000000e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.409510000000000e-15 3.409510000000000e-15 3.409510000000000e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.914410000000000e-15 1.914410000000000e-15 1.914410000000000e-03 PASS