Match comparison for Dipole z (match type 22771)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 4.711854285714287e-16 3.286508795315169e-15 -8.113799999999998e-16 6.639590000000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2022a_ppc 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 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_foss-2022a_mpi_min -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-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-2023a_mpi -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_min -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2023a_serial -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2023a_mpi_opt -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_mpi_debug -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
spack_foss-2023a_serial_opt -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-2023a_serial_debug -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
spack_foss-2023a_serial_omp 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
spack_intel-2022a_serial_omp 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
spack_foss-2023a_mpi_omp 5.828210000000000e-15 5.828210000000000e-15 5.828210000000000e-03 PASS
spack_intel-2023a_serial 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
spack_intel-2023a_impi 3.229490000000000e-15 3.229490000000000e-15 3.229490000000000e-03 PASS
spack_foss-2023a_valgrind -7.450970000000000e-15 -7.450970000000000e-15 -7.450969999999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp -4.010970000000000e-15 -4.010970000000000e-15 -4.010970000000000e-03 PASS
spack_intel-2023a_serial_omp 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
spack_intel-2022a_impi_omp 4.280540000000000e-15 4.280540000000000e-15 4.280540000000000e-03 PASS
spack_foss-2022a_cuda_serial -2.214010000000000e-15 -2.214010000000000e-15 -2.214010000000000e-03 PASS