Match comparison for Eigenvalue [3up] (match type 13831)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 07-carbon_dojo_lda.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.190701000000000e+00 3.100000000000000e-05 -6.190700999999999e+00 8.881784197001252e-16 -6.190701000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.190701, precision: 0.000031
Run Value Difference Relative difference Status
eb_foss-2022a -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.190701000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS