Match comparison for Energy [step 3] (match type 29797)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058220089493070e+01 1.750000000000000e-08 -1.058220089535440e+01 7.073563750530799e-09 -1.058220089505355e+01 7.496416820629292e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5822008949307, precision: 0.0000000175
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.058220090195487e+01 -7.024171466696316e-09 -4.013812266683609e-01 PASS
spack_foss-2023a_serial_min -1.058220090195487e+01 -7.024171466696316e-09 -4.013812266683609e-01 PASS
spack_foss-2022a_serial_opt -1.058220090186361e+01 -6.932907581358450e-09 -3.961661475061971e-01 PASS
spack_foss-2022a_serial -1.058220090195487e+01 -7.024171466696316e-09 -4.013812266683609e-01 PASS
spack_foss-2022a_ppc -1.058220090241464e+01 -7.483935249297247e-09 -4.276534428169855e-01 PASS
spack_foss-2022a_mpi_min -1.058220088806780e+01 6.862901358317686e-09 3.921657919038677e-01 PASS
spack_foss-2023a_mpi_min -1.058220088806780e+01 6.862901358317686e-09 3.921657919038677e-01 PASS
spack_foss-2022a_mpi_opt -1.058220088764195e+01 7.288747383427108e-09 4.164998504815490e-01 PASS
spack_foss-2022a_serial_debug -1.058220090195487e+01 -7.024171466696316e-09 -4.013812266683609e-01 PASS
spack_intel-2022a_serial_omp -1.058220090157205e+01 -6.641354133307686e-09 -3.795059504747249e-01 PASS
spack_foss-2022a_mpi -1.058220088755713e+01 7.373566646151630e-09 4.213466654943788e-01 PASS
spack_intel-2023a_impi -1.058220088790326e+01 7.027436410567134e-09 4.015677948895505e-01 PASS
spack_foss-2022a_mpi_debug -1.058220088755713e+01 7.373566646151630e-09 4.213466654943788e-01 PASS
spack_foss-2022a_cuda_serial -1.058220090254997e+01 -7.619266995106955e-09 -4.353866854346831e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058220088817938e+01 6.751319503450759e-09 3.857896859114719e-01 PASS
spack_intel-2022a_impi_omp -1.058220088787854e+01 7.052163297771585e-09 4.029807598726620e-01 PASS
spack_foss-2022a_valgrind -1.058220090195202e+01 -7.021320413969079e-09 -4.012183093696616e-01 PASS