Match comparison for Eigenvalue [4dn] (match type 13991)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.480993000000000e+00 1.740000000000000e-05 -3.480993000000000e+00 0.000000000000000e+00 -3.480993000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.480993, precision: 0.0000174
Run Value Difference Relative difference Status
foss-2022a_ppc -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.480993000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS