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

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > 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
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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
spack_foss-2022a_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 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
eb_foss-2022a 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 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
eb_foss-2022b_libxc6 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 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
eb_foss-2022a_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 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
eb_foss-2022a_mpi_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS