Match comparison for Eigenvalue 5 (match type 358)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 02-neon_mpi.01-ground_state-IP_par_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.987813000000000e+00 1.000000000000000e-04 -3.987813000000000e+00 4.440892098500626e-16 -3.987813000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.987813, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.987813000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS