Match comparison for Partial charge 4 (match type 11788)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.024000000000000e+00 3.510000000000000e-02 7.024000000000000e+00 0.000000000000000e+00 7.024000000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 7.024, precision: 0.0351
Run Value Difference Relative difference Status
foss-2022a_ppc 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.024000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS