Match comparison for Dipole z (match type 22771)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.725538071428571e-15 2.135575808758812e-15 -1.622449999999999e-16 3.925405000000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2023a_serial_min 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2022a_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2023a_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2022a_ppc 3.414870000000000e-15 3.414870000000000e-15 3.414870000000000e-03 PASS
spack_foss-2022a_mpi_min 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2023a_mpi_min 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2023a_serial_omp 2.577350000000000e-15 2.577350000000000e-15 2.577350000000000e-03 PASS
spack_foss-2023a_serial_debug 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2023a_mpi_opt 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2022a_mpi 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
cmake_foss_2022a_full_mpi 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2023a_mpi 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
cmake_foss_2022a_full_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2023a_mpi_debug 3.480510000000000e-15 3.480510000000000e-15 3.480510000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp -2.780820000000000e-15 -2.780820000000000e-15 -2.780820000000000e-03 PASS
spack_foss-2023a_mpi_omp -1.152240000000000e-15 -1.152240000000000e-15 -1.152240000000000e-03 PASS
cmake_foss_2022a_min_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
cmake_foss_2022a_min_mpi -4.087650000000000e-15 -4.087650000000000e-15 -4.087650000000000e-03 PASS
spack_foss-2023a_serial_opt 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_foss-2023b_serial 2.270520000000000e-15 2.270520000000000e-15 2.270520000000000e-03 PASS
spack_intel-2023a_serial 1.114070000000000e-15 1.114070000000000e-15 1.114070000000000e-03 PASS
spack_intel-2022a_serial_omp 3.763160000000000e-15 3.763160000000000e-15 3.763160000000000e-03 PASS
spack_intel-2023a_serial_omp 3.763160000000000e-15 3.763160000000000e-15 3.763160000000000e-03 PASS
spack_intel-2023a_impi 1.576380000000000e-16 1.576380000000000e-16 1.576380000000000e-04 PASS
spack_intel-2022a_impi_omp -1.991780000000000e-15 -1.991780000000000e-15 -1.991780000000000e-03 PASS
spack_foss-2023a_valgrind -1.481690000000000e-15 -1.481690000000000e-15 -1.481690000000000e-03 PASS
spack_foss-2022a_cuda_serial 2.207480000000000e-16 2.207480000000000e-16 2.207480000000000e-04 PASS