Match comparison for Energy [step 5] (match type 22918)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157422641336514e-01 5.610000000000000e-14 -5.157422721645230e-01 2.895555450479182e-08 -5.157423203494780e-01 5.621578175185604e-08 FAIL

Checks for this match

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Detailed information

Reference: -0.5157422641336514, precision: 0.0000000000000561
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
foss-2022a_ppc -5.157422641336962e-01 -4.474198789239381e-14 -7.975398911300143e-01 PASS
spack_foss-2022a_serial_min -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
spack_foss-2022a_serial_opt -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
spack_foss-2022a_serial -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
foss-2022a_opt -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
intel-2022b -5.157422641336965e-01 -4.507505479978136e-14 -8.034769126520740e-01 PASS
intel-2022a -5.157422641336965e-01 -4.507505479978136e-14 -8.034769126520740e-01 PASS
cmake_foss_2022a_full_mpi -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
spack_foss-2022a_serial_omp -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
spack_foss-2022a_serial_debug -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
foss-2022a_omp -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
eb_fosscuda-2022a -5.157423765652597e-01 -1.124316082457000e-07 -2.004128489228164e+06 FAIL
intel-2022a_omp -5.157422641336966e-01 -4.518607710224387e-14 -8.054559198260939e-01 PASS
intel-2022b_impi -5.157422641336966e-01 -4.518607710224387e-14 -8.054559198260939e-01 PASS
intel-2022a_impi -5.157422641336966e-01 -4.518607710224387e-14 -8.054559198260939e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157423765652592e-01 -1.124316078016108e-07 -2.004128481312135e+06 FAIL
cmake_foss_2022a_min_serial -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
foss-2022a_mpi_omp -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
cmake_foss_2022a_min_mpi -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
eb_foss-2022a -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
eb_foss-2022b_libxc6 -5.157422641336971e-01 -4.563016631209393e-14 -8.133719485221734e-01 PASS
eb_foss-2022a_debug -5.157422641336972e-01 -4.574118861455645e-14 -8.153509556961933e-01 PASS
intel-2022a_omp_impi -5.157422641336963e-01 -4.485301019485632e-14 -7.995188983040342e-01 PASS
eb_foss-2022a_mpi -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
eb_foss-2022b_libxc6_mpi -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
eb_foss-2022a_mpi_debug -5.157422641336973e-01 -4.585221091701897e-14 -8.173299628702132e-01 PASS
eb_foss-2022a_valgrind -5.157422641336995e-01 -4.807265696626928e-14 -8.569101063506109e-01 PASS