Match comparison for Force 1 (y) (match type 25674)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.628956300000000e-09 2.600000000000000e-14 3.628953841333333e-09 1.392524631343079e-14 3.628956280000000e-09 2.368000000002116e-14 PASS
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Detailed information

Reference: 0.0000000036289563000000003, precision: 0.000000000000026
Run Value Difference Relative difference Status
foss-2022a_ppc 3.628941980000000e-09 -1.432000000051162e-14 -5.507692307889085e-01 PASS
spack_foss-2022a_serial_opt 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
spack_foss-2022a_serial_min 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
spack_foss-2022a_serial 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
foss-2022a_opt 3.628960730000000e-09 4.429999999675077e-15 1.703846153721184e-01 PASS
intel-2022b 3.628979960000000e-09 2.365999999951848e-14 9.099999999814798e-01 PASS
intel-2022a 3.628979960000000e-09 2.365999999951848e-14 9.099999999814798e-01 PASS
spack_foss-2022a_serial_omp 3.628947930000000e-09 -8.370000000269292e-15 -3.219230769334343e-01 PASS
spack_foss-2022a_serial_debug 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
foss-2022a_omp 3.628961760000000e-09 5.459999999507104e-15 2.099999999810424e-01 PASS
spack_foss-2022a_mpi 3.628956040000000e-09 -2.600000003310347e-16 -1.000000001273210e-02 PASS
intel-2022a_omp 3.628971150000000e-09 1.484999999977067e-14 5.711538461450257e-01 PASS
intel-2022a_impi 3.628956070000000e-09 -2.300000004041896e-16 -8.846153861699601e-03 PASS
cmake_foss_2022a_full_mpi 3.628956040000000e-09 -2.600000003310347e-16 -1.000000001273210e-02 PASS
spack_foss-2022a_mpi_omp 3.628962780000000e-09 6.479999999501378e-15 2.492307692115915e-01 PASS
eb_fosscuda-2022a 3.628960020000000e-09 3.719999999614186e-15 1.430769230620841e-01 PASS
cmake_foss_2022a_full_serial 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
cmake_foss_2022a_min_serial 3.628932600000000e-09 -2.370000000052384e-14 -9.115384615586094e-01 PASS
foss-2022a_mpi_omp 3.628953080000000e-09 -3.220000000281981e-15 -1.238461538569993e-01 PASS
cmake_foss_2022a_min_mpi 3.628970220000000e-09 1.391999999955693e-14 5.353846153675743e-01 PASS
eb_foss-2022a 3.628960730000000e-09 4.429999999675077e-15 1.703846153721184e-01 PASS
eb_foss-2022b_libxc6 3.628944440000000e-09 -1.186000000030647e-14 -4.561538461656334e-01 PASS
intel-2022a_omp_impi 3.628947480000000e-09 -8.820000000412739e-15 -3.392307692466438e-01 PASS
eb_foss-2022a_debug 3.628960730000000e-09 4.429999999675077e-15 1.703846153721184e-01 PASS
eb_foss-2022a_mpi 3.628960740000000e-09 4.439999999512829e-15 1.707692307504934e-01 PASS
eb_foss-2022b_libxc6_mpi 3.628948930000000e-09 -7.370000000364111e-15 -2.834615384755427e-01 PASS
eb_foss-2022a_mpi_debug 3.628960740000000e-09 4.439999999512829e-15 1.707692307504934e-01 PASS
eb_foss-2022a_valgrind 3.628973430000000e-09 1.712999999958757e-14 6.588461538302911e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.628948630000000e-09 -7.670000000459742e-15 -2.950000000176824e-01 PASS
intel-2022b_impi 3.628956070000000e-09 -2.300000004041896e-16 -8.846153861699601e-03 PASS