Match comparison for Eigenvalue 5 (match type 22783)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.874270000000000e-01 2.440000000000000e-05 -4.874500000000001e-01 1.110223024625157e-16 -4.874500000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.487427, precision: 0.0000244
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial_min -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-2022a_ppc -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial_opt -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-2022a_opt -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022b -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022a -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_full_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
spack_foss-2022a_serial_debug -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-2022a_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022a_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022b_impi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022a_impi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_fosscuda-2022a -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_min_serial -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-2022a_mpi_omp -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cmake_foss_2022a_min_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022a -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022b_libxc6 -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022a_debug -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-2022a_omp_impi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022a_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022b_libxc6_mpi -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022a_mpi_debug -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
eb_foss-2022a_valgrind -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS