Match comparison for Eigenvalue 5 up (match type 11943)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.026280000000000e-01 2.010000000000000e-05 -4.026280000000000e-01 0.000000000000000e+00 -4.026280000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.402628, precision: 0.0000201
Run Value Difference Relative difference Status
foss-2022a_ppc -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.026280000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS