Match comparison for electronic pol. charge (match type 24955)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.841935830000000e+00 3.920000000000000e-07 -7.841935830000001e+00 8.881784197001252e-16 -7.841935830000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.84193583, precision: 0.000000392
Run Value Difference Relative difference Status
foss-2022a_ppc -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.841935830000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS