Match comparison for Eigenvalue 17 (match type 21963)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.455380000000000e-01 4.230000000000000e-05 -8.455379655172416e-01 1.824656076648738e-07 -8.455375000000001e-01 5.000000000143778e-07 PASS
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Detailed information

Reference: -0.845538, precision: 0.0000423
Run Value Difference Relative difference Status
foss-2022a_ppc -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
intel-2022a_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS