Match comparison for V 3p-3p (match type 21928)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 08-loewdin.03-intersite_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.618200000000000e-02 2.810000000000000e-05 5.618200000000000e-02 6.938893903907228e-18 5.618200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.056182, precision: 0.0000281
Run Value Difference Relative difference Status
foss-2022a_ppc 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.618200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS