Match comparison for Dipole x (match type 22769)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.999165928571429e-15 7.767703210396590e-15 1.399071000000000e-14 1.888109000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
cmake_foss_2022a_full_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_serial_min -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2023a_serial_opt -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2023a_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_ppc 8.507350000000000e-15 8.507350000000000e-15 8.507350000000000e-03 PASS
spack_foss-2023a_mpi_min 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2022a_cuda_serial 7.491730000000001e-15 7.491730000000001e-15 7.491730000000001e-03 PASS
spack_foss-2022a_mpi_min 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2023a_mpi_opt 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2023a_serial_omp 3.300380000000000e-15 3.300380000000000e-15 3.300380000000000e-03 PASS
spack_foss-2023a_serial_debug -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_foss-2022a_mpi 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2023a_mpi 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
cmake_foss_2022a_full_mpi 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 3.287180000000000e-14 3.287180000000000e-14 3.287180000000000e-02 PASS
spack_foss-2023a_mpi_debug 1.897580000000000e-15 1.897580000000000e-15 1.897580000000000e-03 PASS
spack_foss-2023a_mpi_omp 5.143510000000000e-15 5.143510000000000e-15 5.143510000000000e-03 PASS
cmake_foss_2022a_min_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
cmake_foss_2022a_min_mpi 8.942420000000001e-15 8.942420000000001e-15 8.942420000000001e-03 PASS
spack_foss-2023b_serial -4.890380000000000e-15 -4.890380000000000e-15 -4.890380000000001e-03 PASS
spack_intel-2023a_serial 4.309690000000000e-15 4.309690000000000e-15 4.309690000000000e-03 PASS
spack_intel-2022a_serial_omp 4.826230000000000e-16 4.826230000000000e-16 4.826230000000000e-04 PASS
spack_intel-2023a_serial_omp 4.826230000000000e-16 4.826230000000000e-16 4.826230000000000e-04 PASS
spack_intel-2023a_impi 5.356080000000000e-15 5.356080000000000e-15 5.356080000000000e-03 PASS
spack_intel-2022a_impi_omp -3.415200000000000e-15 -3.415200000000000e-15 -3.415200000000000e-03 PASS
spack_foss-2023a_valgrind 1.323400000000000e-14 1.323400000000000e-14 1.323400000000000e-02 PASS