Match comparison for Eigenvalue 1 (match type 22779)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.515360000000000e-01 3.760000000000000e-05 -7.515150000000003e-01 2.220446049250313e-16 -7.515150000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.751536, precision: 0.0000376
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
spack_foss-2022a_serial_min -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
foss-2022a_ppc -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
spack_foss-2022a_serial_opt -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
spack_foss-2022a_serial -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
foss-2022a_opt -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022b -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022a -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
spack_foss-2022a_serial_omp -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
cmake_foss_2022a_full_mpi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
spack_foss-2022a_serial_debug -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
foss-2022a_omp -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022a_omp -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022b_impi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022a_impi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_fosscuda-2022a -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
cmake_foss_2022a_min_serial -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
foss-2022a_mpi_omp -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
cmake_foss_2022a_min_mpi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022a -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022b_libxc6 -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022a_debug -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
intel-2022a_omp_impi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022a_mpi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022b_libxc6_mpi -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022a_mpi_debug -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS
eb_foss-2022a_valgrind -7.515150000000000e-01 2.099999999993774e-05 5.585106382962164e-01 PASS