Match comparison for Eigenvalue [1up] (match type 20908)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 04-ACBN0_isolated.02-H_packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.561460000000000e-01 2.780000000000000e-05 -5.561460000000000e-01 0.000000000000000e+00 -5.561460000000000e-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: -0.556146, precision: 0.0000278
Run Value Difference Relative difference Status
foss-2022a_ppc -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.561460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS