Match comparison for Eigenvalue 7 (match type 22785)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.037140000000000e-01 2.020000000000000e-05 -4.037220000000000e-01 0.000000000000000e+00 -4.037220000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.403714, precision: 0.0000202
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
spack_foss-2022a_serial_min -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-2022a_ppc -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
spack_foss-2022a_serial_opt -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
spack_foss-2022a_serial -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-2022a_opt -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022b -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022a -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
spack_foss-2022a_serial_omp -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
cmake_foss_2022a_full_mpi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
spack_foss-2022a_serial_debug -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-2022a_omp -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022a_omp -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022b_impi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022a_impi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_fosscuda-2022a -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
cmake_foss_2022a_min_serial -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-2022a_mpi_omp -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
cmake_foss_2022a_min_mpi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022a -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022b_libxc6 -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022a_debug -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-2022a_omp_impi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022a_mpi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022b_libxc6_mpi -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022a_mpi_debug -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
eb_foss-2022a_valgrind -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS