Match comparison for Total energy (match type 17215)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.573499200000000e-01 1.500000000000000e-06 -4.573510450000000e-01 7.030824987171103e-07 -4.573498750000000e-01 1.365000000003169e-06 PASS

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Detailed information

Reference: -0.45734992, precision: 0.0000015
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial_opt -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial_min -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
foss-2022a_opt -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022b -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022a -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_full_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_fosscuda-2022a -4.573485100000000e-01 1.410000000034994e-06 9.400000000233295e-01 PASS
foss-2022a_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
foss-2022a_ppc -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial_debug -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022a_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022b_impi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022a_impi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_min_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.573485100000000e-01 1.410000000034994e-06 9.400000000233295e-01 PASS
foss-2022a_mpi_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_min_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022a -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022b_libxc6 -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
intel-2022a_omp_impi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022a_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022a_debug -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022b_libxc6_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022a_mpi_debug -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
eb_foss-2022a_valgrind -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS