Match comparison for eigenvalue [1] (match type 25472)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.716306600000000e+01 8.579999999999999e-06 -1.716306600000000e+01 0.000000000000000e+00 -1.716306600000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -17.163066, precision: 0.00000858
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.716306600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS