Match comparison for potential value 2 (match type 3286)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.236086810000000e+00 5.000000000000000e-06 -6.236086809999999e+00 8.881784197001252e-16 -6.236086810000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.23608681, precision: 0.000005
Run Value Difference Relative difference Status
foss-2022a_ppc -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.236086810000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS