Match comparison for Eigenvalue 7 (match type 694)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 02-fock-darwin.03-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.476506000000000e+00 1.000000000000000e-05 3.476506000000000e+00 0.000000000000000e+00 3.476506000000000e+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: 3.476506, precision: 0.00001
Run Value Difference Relative difference Status
foss-2022a_ppc 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.476506000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS