Match comparison for Eigenvalue 1 (match type 21737)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 33-cg.03-cg_direction.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.483889900000000e+01 7.420000000000000e-06 -1.483889900000000e+01 3.552713678800501e-15 -1.483889900000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.838899, precision: 0.00000742
Run Value Difference Relative difference Status
foss-2022a_ppc -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS