Match comparison for External energy (match type 25149)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.806215849500001e+02 2.900000000000000e-07 5.806215849500002e+02 1.136868377216160e-13 5.806215849500001e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: 580.62158495, precision: 0.00000029
Run Value Difference Relative difference Status
foss-2022a_ppc 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.806215849500001e+02 0.000000000000000e+00 0.000000000000000e+00 PASS