Match comparison for Eigenvalue [4dn] (match type 13800)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 04-carbon_dojo_psml.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.480845000000000e+00 1.740000000000000e-05 -3.480845000000000e+00 0.000000000000000e+00 -3.480845000000000e+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: -3.4808450000000004, precision: 0.0000174
Run Value Difference Relative difference Status
foss-2022a_ppc -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
spack_foss-2022a_serial_min -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
spack_foss-2022a_serial -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
cmake_foss_2022a_full_serial -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
foss-2022a_opt -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022b -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022a -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
foss-2022a_omp -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
cmake_foss_2022a_full_mpi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
cmake_foss_2022a_min_serial -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
spack_foss-2022a_serial_debug -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
cmake_foss_2022a_min_mpi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_fosscuda-2022a -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022a_omp -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022b_impi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022a_impi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_fosscuda-2022a_mpi_omp -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
foss-2022a_mpi_omp -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022a -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022b_libxc6 -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
spack_foss-2022a_serial_opt -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022a_debug -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
intel-2022a_omp_impi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
spack_foss-2022a_serial_omp -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022a_mpi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022b_libxc6_mpi -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS
eb_foss-2022a_mpi_debug -3.480845000000000e+00 4.440892098500626e-16 2.552236838218751e-11 PASS