Match comparison for Eigenvalue 4 (match type 27107)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 20-eigensolver.07-chebyshev.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.106233000000000e+00 1.000000000000000e-07 -8.106233000000000e+00 0.000000000000000e+00 -8.106233000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.106233, precision: 0.0000001
Run Value Difference Relative difference Status
foss-2022a_ppc -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.106233000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS