Match comparison for Eigenvalue 4 (match type 12863)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.990300000000000e-01 1.500000000000000e-04 -2.990300000000000e-01 0.000000000000000e+00 -2.990300000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.29903, precision: 0.00015
Run Value Difference Relative difference Status
foss-2022a_ppc -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.990300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS