Match comparison for Eigenvalue 1 (match type 28585)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.051617000000000e+00 1.260000000000000e-05 -1.051626296296296e+00 4.920213897888820e-06 -1.051617500000000e+00 1.149999999994211e-05 PASS
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Detailed information

Reference: -1.051617, precision: 0.0000126
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
spack_foss-2022a_serial_min -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
foss-2022a_ppc -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
spack_foss-2022a_serial_opt -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
spack_foss-2022a_serial -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
foss-2022a_opt -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
intel-2022b -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
intel-2022a -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
spack_foss-2022a_serial_omp -1.051606000000000e+00 1.099999999998325e-05 8.730158730145433e-01 PASS
cmake_foss_2022a_full_mpi -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
spack_foss-2022a_serial_debug -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
foss-2022a_omp -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
intel-2022a_omp -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
intel-2022b_impi -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
intel-2022a_impi -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.051621000000000e+00 -3.999999999892978e-06 -3.174603174518237e-01 PASS
eb_fosscuda-2022a -1.051620000000000e+00 -2.999999999975245e-06 -2.380952380932734e-01 PASS
cmake_foss_2022a_min_serial -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
foss-2022a_mpi_omp -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
cmake_foss_2022a_min_mpi -1.051629000000000e+00 -1.199999999990098e-05 -9.523809523730936e-01 PASS
eb_foss-2022a -1.051620000000000e+00 -2.999999999975245e-06 -2.380952380932734e-01 PASS
eb_foss-2022b_libxc6 -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
eb_foss-2022a_debug -1.051620000000000e+00 -2.999999999975245e-06 -2.380952380932734e-01 PASS
intel-2022a_omp_impi -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
eb_foss-2022a_mpi -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
eb_foss-2022b_libxc6_mpi -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS
eb_foss-2022a_mpi_debug -1.051628000000000e+00 -1.099999999998325e-05 -8.730158730145433e-01 PASS