Match comparison for Eigenvalue [1 up] (match type 28569)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 36-kli_x.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.114540000000000e-01 4.060000000000000e-05 -8.114540000000001e-01 1.110223024625157e-16 -8.114540000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.811454, precision: 0.0000406
Run Value Difference Relative difference Status
eb_foss-2022a -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.114540000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS