Match comparison for Eigenvalue 2 (match type 15451)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 20-eigensolver.05-rmmdiis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140947000000001e+00 4.070000000000000e-05 -8.140947000000002e+00 1.776356839400250e-15 -8.140947000000001e+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: -8.140947, precision: 0.0000407
Run Value Difference Relative difference Status
foss-2022a_ppc -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.140947000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS