Match comparison for Eigenvalue 2 (match type 12861)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.680269999999999e-01 2.840000000000000e-14 -5.680270000000001e-01 1.110223024625157e-16 -5.680269999999999e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.568027, precision: 0.0000000000000284
Run Value Difference Relative difference Status
foss-2022a_ppc -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.680269999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS