Match comparison for Eigenvalue 9 (match type 22787)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.140710000000000e-01 1.570000000000000e-05 -3.140710000000000e-01 5.551115123125783e-17 -3.140710000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.314071, precision: 0.0000157
Run Value Difference Relative difference Status
foss-2022a_ppc -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.140710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS