Match comparison for Hartree energy (match type 30833)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.657475129500000e+01 4.160000000000000e-05 1.657473036323530e+01 2.897202501792206e-05 1.657475311500000e+01 3.872499999957313e-05 PASS
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Detailed information

Reference: 16.574751295000002, precision: 0.0000416
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.657478627000000e+01 3.497499999838283e-05 8.407451922688179e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.657478531000000e+01 3.401499999711177e-05 8.176682691613406e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.657478502000000e+01 3.372499999798606e-05 8.106971153362034e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.657478714000000e+01 3.584499999931268e-05 8.616586538296316e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_autotools: [foss2022a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_autotools: [foss2023a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_autotools: [foss2023b-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
intel_autotools: [intel2023a-serial] 1.657472684000000e+01 -2.445500000192169e-05 -5.878605769692714e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.657471537000000e+01 -3.592500000237919e-05 -8.635817308264229e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.657471439000000e+01 -3.690500000175234e-05 -8.871394231190466e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.657471859000000e+01 -3.270500000240872e-05 -7.861778846732866e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.657471889000000e+01 -3.240500000245561e-05 -7.789663462128752e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.657479184000000e+01 4.054499999739392e-05 9.746394230142768e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.657478680000000e+01 3.550499999604995e-05 8.534855768281236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.657471854000000e+01 -3.275500000299303e-05 -7.873798077642554e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.657471483000000e+01 -3.646500000087372e-05 -8.765625000210028e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.657471563000000e+01 -3.566500000218298e-05 -8.573317308217062e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.657471690000000e+01 -3.439500000368412e-05 -8.268028847039451e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.657478701000000e+01 3.571499999921457e-05 8.585336538272733e-01 PASS