Match comparison for Eigenvalue 3 (match type 22781)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.641240000000000e-01 2.820000000000000e-05 -5.641240000000000e-01 0.000000000000000e+00 -5.641240000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.564124, precision: 0.0000282
Run Value Difference Relative difference Status
foss-2022a_ppc -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.641240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS