Match comparison for Eigenvalue 17 (match type 21963)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.455380000000000e-01 4.230000000000000e-05 -8.455378076923078e-01 6.804540774232604e-07 -8.455370000000000e-01 2.000000000002000e-06 PASS
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Detailed information

Reference: -0.845538, precision: 0.0000423
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.455390000000000e-01 -1.000000000028756e-06 -2.364066193921408e-02 PASS
foss-2022a_ppc -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
spack_foss-2022a_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-2022b -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
intel-2022a -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
cmake_foss_2022a_full_mpi -8.455350000000000e-01 2.999999999975245e-06 7.092198581501760e-02 PASS
spack_foss-2022a_serial_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
cmake_foss_2022a_min_serial -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
eb_foss-2022a -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_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -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
eb_foss-2022a_mpi_debug -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS