Match comparison for Initial energy (match type 14164)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 13-absorption-spin.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.134127260000000e+00 3.070000000000000e-07 -6.134127260000001e+00 8.881784197001252e-16 -6.134127260000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.13412726, precision: 0.000000307
Run Value Difference Relative difference Status
foss-2022a_ppc -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.134127260000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS