Match comparison for Eigenvalue 80 (match type 23502)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.154940000000000e-01 1.580000000000000e-05 -3.154940000000000e-01 0.000000000000000e+00 -3.154940000000000e-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: -0.315494, precision: 0.0000158
Run Value Difference Relative difference Status
foss-2022a_ppc -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.154940000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS