Match comparison for SCF convergence (match type 15778)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 17-oep-photons.03-oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.000000000000000e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 FAIL

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
cmake_foss_2022a_min_serial 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
cmake_foss_2022a_full_serial 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
foss-2022a_opt 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022b 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
cmake_foss_2022a_min_mpi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022a 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
cmake_foss_2022a_full_mpi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022a 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
foss-2022a_omp 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022a_omp 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022b_impi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022a_impi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022a_debug 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_fosscuda-2022a 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022a_mpi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_fosscuda-2022a_mpi_omp 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
foss-2022a_mpi_omp 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
spack_foss-2022a_serial 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022b_libxc6 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
spack_foss-2022a_serial_debug 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022b_libxc6_mpi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
spack_foss-2022a_serial_omp 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
intel-2022a_omp_impi 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022a_mpi_debug 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL
eb_foss-2022a_valgrind 0.000000000000000e+00 -1.000000000000000e+00 -9.999999999999999e+14 FAIL