Match comparison for Eigenvalue 4 (match type 22782)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.572600000000000e-01 2.790000000000000e-04 -5.571370000000001e-01 1.110223024625157e-16 -5.571370000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.55726, precision: 0.000279
Run Value Difference Relative difference Status
foss-2022a_ppc -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial_min -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
foss-2022a_opt -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022b -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022a -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
cmake_foss_2022a_full_serial -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial_debug -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
foss-2022a_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
cmake_foss_2022a_full_mpi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022a_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022b_impi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022a_impi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
cmake_foss_2022a_min_mpi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
cmake_foss_2022a_min_serial -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
foss-2022a_mpi_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022a -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022b_libxc6 -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022a_debug -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
intel-2022a_omp_impi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022a_mpi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022b_libxc6_mpi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022a_mpi_debug -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_foss-2022a_valgrind -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
eb_fosscuda-2022a -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS