Match comparison for SCF convergence (match type 28909)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 FAIL

Checks for this match

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Detailed information

Reference: 1.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
spack_foss-2022a_serial 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
foss-2022a_opt 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022b 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022a 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
spack_foss-2022a_serial_omp 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
foss-2022a_omp 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
foss-2022a_ppc 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
spack_foss-2022a_serial_debug 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022a_omp 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022b_impi 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022a_impi 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
foss-2022a_mpi_omp 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022a 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022b_libxc6 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
intel-2022a_omp_impi 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022a_mpi 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022a_debug 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022b_libxc6_mpi 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL
eb_foss-2022a_mpi_debug 0.000000000000000e+00 -1.000000000000000e+00 -1.000000000000000e+04 FAIL