Match comparison for Eigenvalues sum (match type 13189)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 20-masked_periodic_boundaries.01-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.307660320000000e+00 6.540000000000000e-08 -1.307660330000000e+00 2.220446049250313e-16 -1.307660330000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.30766032, precision: 0.0000000654
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
spack_foss-2022a_serial_min -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
foss-2022a_ppc -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
spack_foss-2022a_serial_opt -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
spack_foss-2022a_serial -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
foss-2022a_opt -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022b -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022a -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
spack_foss-2022a_serial_omp -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
cmake_foss_2022a_full_mpi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
spack_foss-2022a_serial_debug -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
foss-2022a_omp -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022a_omp -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022b_impi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022a_impi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_fosscuda-2022a -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
cmake_foss_2022a_min_serial -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
foss-2022a_mpi_omp -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
cmake_foss_2022a_min_mpi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022a -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022b_libxc6 -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022a_debug -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
intel-2022a_omp_impi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022a_mpi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022b_libxc6_mpi -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS
eb_foss-2022a_mpi_debug -1.307660330000000e+00 -9.999999939225290e-09 -1.529051978474815e-01 PASS