Match comparison for eigenvalue [2] (match type 25473)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.576105000000000e+00 2.790000000000000e-05 -5.576121000000000e+00 0.000000000000000e+00 -5.576121000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.576105, precision: 0.0000279
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
foss-2022a_ppc -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_serial_min -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
foss-2022a_opt -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_min_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022b -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022a -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_serial_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_full_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
spack_foss-2022a_serial_debug -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
foss-2022a_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_fosscuda-2022a -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022a_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022b_impi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022a_impi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
cmake_foss_2022a_min_serial -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
foss-2022a_mpi_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022a -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022b_libxc6 -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022a_debug -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022a_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
intel-2022a_omp_impi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022b_libxc6_mpi -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_foss-2022a_mpi_debug -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.576121000000000e+00 -1.599999999957191e-05 -5.734767024936169e-01 PASS