Match comparison for Energy [step 10] (match type 22919)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157439811335998e-01 5.570000000000000e-14 -5.157440652203671e-01 3.031789869874865e-07 -5.157445697406975e-01 5.886070530425336e-07 FAIL

Checks for this match

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Detailed information

Reference: -0.5157439811335998, precision: 0.0000000000000557
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_ppc -5.157439811336444e-01 -4.463096558993129e-14 -8.012740680418544e-01 PASS
spack_foss-2022a_serial_min -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial_opt -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_opt -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
intel-2022b -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
intel-2022a -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
cmake_foss_2022a_full_mpi -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial_omp -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
spack_foss-2022a_serial_debug -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_omp -5.157439811336451e-01 -4.529709940470639e-14 -8.132333824902404e-01 PASS
eb_fosscuda-2022a -5.157451583477505e-01 -1.177214150716033e-06 -2.113490396258587e+07 FAIL
intel-2022a_omp -5.157439811336444e-01 -4.463096558993129e-14 -8.012740680418544e-01 PASS
intel-2022b_impi -5.157439811336445e-01 -4.474198789239381e-14 -8.032672871165855e-01 PASS
intel-2022a_impi -5.157439811336445e-01 -4.474198789239381e-14 -8.032672871165855e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157451583477499e-01 -1.177214150160921e-06 -2.113490395261977e+07 FAIL
cmake_foss_2022a_min_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_mpi_omp -5.157439811336455e-01 -4.574118861455645e-14 -8.212062587891643e-01 PASS
cmake_foss_2022a_min_mpi -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
eb_foss-2022a -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022b_libxc6 -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022a_debug -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
intel-2022a_omp_impi -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
eb_foss-2022a_mpi -5.157439811336452e-01 -4.540812170716890e-14 -8.152266015649713e-01 PASS
eb_foss-2022b_libxc6_mpi -5.157439811336452e-01 -4.540812170716890e-14 -8.152266015649713e-01 PASS
eb_foss-2022a_mpi_debug -5.157439811336452e-01 -4.540812170716890e-14 -8.152266015649713e-01 PASS
eb_foss-2022a_valgrind -5.157439811336476e-01 -4.785061236134425e-14 -8.590774212090529e-01 PASS