Match comparison for Dipole z (match type 22771)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.796942666666667e-15 3.086737821818584e-15 2.036850000000000e-15 4.968790000000000e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.026740000000000e-15 3.026740000000000e-15 3.026740000000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 5.830850000000000e-15 5.830850000000000e-15 5.830849999999999e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 6.363420000000000e-15 6.363420000000000e-15 6.363420000000001e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 5.486620000000000e-15 5.486620000000000e-15 5.486620000000000e-03 PASS
foss-serial-full: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
foss-serial-debug: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss-serial-full: [foss2023b-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss-opt-full: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.257400000000000e-15 2.257400000000000e-15 2.257400000000000e-03 PASS
intel-serial: [intel2023a-serial] 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
foss-omp-full: [foss2023a-serial] 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss-mpi-full: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.828210000000000e-15 5.828210000000000e-15 5.828210000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.409510000000000e-15 3.409510000000000e-15 3.409510000000000e-03 PASS
foss-serial-min: [foss2023a-serial] 3.680940000000000e-15 3.680940000000000e-15 3.680940000000000e-03 PASS
foss-serial-min: [foss2023b-serial] 3.680940000000000e-15 3.680940000000000e-15 3.680940000000000e-03 PASS
foss-serial-min: [foss2022a-serial] 3.680940000000000e-15 3.680940000000000e-15 3.680940000000000e-03 PASS
foss-mpi-min: [foss2023a-mpi] 7.005640000000000e-15 7.005640000000000e-15 7.005640000000000e-03 PASS
foss-mpi-min: [foss2022a-mpi] 7.005640000000000e-15 7.005640000000000e-15 7.005640000000000e-03 PASS
valgrind: [foss2023a-serial] 5.277770000000000e-15 5.277770000000000e-15 5.277770000000000e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.931940000000000e-15 -2.931940000000000e-15 -2.931940000000000e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.321190000000000e-15 -1.321190000000000e-15 -1.321190000000000e-03 PASS