Match comparison for Energy [step 2] (match type 20512)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058156234879790e+01 1.410000000000000e-09 -1.058156234916517e+01 1.231897330770703e-09 -1.058156234879790e+01 1.285503259396137e-09 PASS

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Detailed information

Reference: -10.5815623487979, precision: 0.00000000141
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2022a_serial_min -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
foss-2022a_ppc -1.058156235008340e+01 -1.285497930325619e-09 -9.117006598054033e-01 PASS
spack_foss-2022a_serial_opt -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
spack_foss-2022a_serial -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
foss-2022a_opt -1.058156235008337e+01 -1.285469508616188e-09 -9.116805025646725e-01 PASS
intel-2022b -1.058156235008336e+01 -1.285464179545670e-09 -9.116767230820354e-01 PASS
intel-2022a -1.058156235008336e+01 -1.285464179545670e-09 -9.116767230820354e-01 PASS
spack_foss-2022a_serial_omp -1.058156235008338e+01 -1.285480166757225e-09 -9.116880615299465e-01 PASS
cmake_foss_2022a_full_mpi -1.058156234751240e+01 1.285501483039297e-09 9.117031794604946e-01 PASS
spack_foss-2022a_serial_debug -1.058156235008337e+01 -1.285467732259349e-09 -9.116792427371267e-01 PASS
foss-2022a_omp -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
intel-2022a_omp -1.058156235008338e+01 -1.285483719470903e-09 -9.116905811850379e-01 PASS
intel-2022b_impi -1.058156234751243e+01 1.285473061329867e-09 9.116830222197638e-01 PASS
intel-2022a_impi -1.058156234751243e+01 1.285473061329867e-09 9.116830222197638e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058156234751241e+01 1.285494377611940e-09 9.116981401503119e-01 PASS
eb_fosscuda-2022a -1.058156235008336e+01 -1.285457074118312e-09 -9.116716837718527e-01 PASS
cmake_foss_2022a_min_serial -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
foss-2022a_mpi_omp -1.058156234751241e+01 1.285489048541422e-09 9.116943606676748e-01 PASS
cmake_foss_2022a_min_mpi -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
eb_foss-2022a -1.058156235008337e+01 -1.285471284973028e-09 -9.116817623922181e-01 PASS
eb_foss-2022b_libxc6 -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS
eb_foss-2022a_debug -1.058156235008337e+01 -1.285471284973028e-09 -9.116817623922181e-01 PASS
intel-2022a_omp_impi -1.058156234751243e+01 1.285473061329867e-09 9.116830222197638e-01 PASS
eb_foss-2022a_mpi -1.058156234751239e+01 1.285506812109816e-09 9.117069589431316e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058156234751239e+01 1.285508588466655e-09 9.117082187706773e-01 PASS
eb_foss-2022a_mpi_debug -1.058156234751239e+01 1.285506812109816e-09 9.117069589431316e-01 PASS
eb_foss-2022a_valgrind -1.058156235008337e+01 -1.285473061329867e-09 -9.116830222197638e-01 PASS