Match comparison for Vector potential [step 5] (libxc5) (match type 28116)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-mgga.03-tb09_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.928666877230210e+00 4.960000000000000e-13 9.928666877230210e+00 0.000000000000000e+00 9.928666877230210e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 9.92866687723021, precision: 0.000000000000496
Run Value Difference Relative difference Status
foss-2022a_ppc 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS