Match comparison for Eigenvalue 1 dn (match type 28398)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.420580000000000e-01 4.710000000000000e-05 -9.420580000000000e-01 0.000000000000000e+00 -9.420580000000000e-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: -0.942058, precision: 0.0000471
Run Value Difference Relative difference Status
foss-2022a_ppc -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.420580000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS