Match comparison for Occupation F down 2p2 (match type 28388)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.615678900000000e-01 4.810000000000000e-07 9.615678900000001e-01 1.110223024625157e-16 9.615678900000000e-01 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: 0.96156789, precision: 0.000000481
Run Value Difference Relative difference Status
foss-2022a_ppc 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.615678900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS