Match comparison for Eigenvalue 1 (match type 17289)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.968533000000000e+00 1.480000000000000e-05 -2.968532999999999e+00 1.332267629550188e-15 -2.968533000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -2.968533, precision: 0.0000148
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.968533000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS