Match comparison for Eigenvalue 12 (match type 25884)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.974760000000000e-01 9.870000000000000e-06 -1.974760000000000e-01 0.000000000000000e+00 -1.974760000000000e-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: -0.197476, precision: 0.00000987
Run Value Difference Relative difference Status
foss-2022a_ppc -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.974760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS