Match comparison for Dipole z (match type 22771)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 7.216091428571429e-16 3.151759445783687e-15 -1.184240000000000e-15 7.012450000000001e-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
spack_foss-2023a_serial_min -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2023a_serial_opt -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2022a_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2022a_serial_min -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2022a_ppc 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 PASS
spack_foss-2023a_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2023b_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2022a_mpi_min -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_mpi_min -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_serial_omp 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
spack_foss-2023a_mpi_opt -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2022a_mpi -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_mpi -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_serial_debug -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_opt_autotools: [foss2023a-serial] -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
spack_foss-2023a_mpi_debug -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
GCI_foss_min_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: [foss2022a-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_autotools: [foss2023a-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
spack_foss-2023a_mpi_omp 5.828210000000000e-15 5.828210000000000e-15 5.828210000000000e-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
cmake_foss_2022a_full_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
cmake_foss_2022a_min_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
cmake_foss_2022a_min_mpi 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
cmake_foss_2022a_full_mpi -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_intel-2022a_impi_omp 4.280540000000000e-15 4.280540000000000e-15 4.280540000000000e-03 PASS
spack_intel-2023a_serial 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
spack_intel-2022a_serial_omp 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
spack_intel-2023a_serial_omp 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
spack_intel-2023a_impi 3.229490000000000e-15 3.229490000000000e-15 3.229490000000000e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -8.196690000000000e-15 -8.196690000000000e-15 -8.196690000000001e-03 PASS
spack_foss-2022a_cuda_mpi_omp -3.262340000000000e-15 -3.262340000000000e-15 -3.262340000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_valgrind -7.450970000000000e-15 -7.450970000000000e-15 -7.450969999999999e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.303680000000000e-15 1.303680000000000e-15 1.303680000000000e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.303680000000000e-15 1.303680000000000e-15 1.303680000000000e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.914410000000000e-15 1.914410000000000e-15 1.914410000000000e-03 PASS
spack_foss-2022a_cuda_serial -1.095160000000000e-15 -1.095160000000000e-15 -1.095160000000000e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.257400000000000e-15 2.257400000000000e-15 2.257400000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.409510000000000e-15 3.409510000000000e-15 3.409510000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS