Match comparison for Energy [step 3] (match type 17476)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058145773976836e+01 2.760000000000000e-09 -1.058145774010307e+01 2.487147908750380e-09 -1.058145773976853e+01 2.509966456898383e-09 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.58145773976836, precision: 0.00000000276
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.058145774227812e+01 -2.509755958612914e-09 -9.093318690626498e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058145774227812e+01 -2.509755958612914e-09 -9.093318690626498e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_autotools: [foss2022a-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_autotools: [foss2023a-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058145774227812e+01 -2.509755958612914e-09 -9.093318690626498e-01 PASS
intel_autotools: [intel2023a-serial] -1.058145774227833e+01 -2.509965568719963e-09 -9.094078147536098e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058145773725899e+01 2.509374041892443e-09 9.091934934392908e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058145773725899e+01 2.509374041892443e-09 9.091934934392908e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058145773725891e+01 2.509450425236537e-09 9.092211685639626e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058145773725892e+01 2.509445096166019e-09 9.092192377413111e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058145773725891e+01 2.509450425236537e-09 9.092211685639626e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058145773725892e+01 2.509445096166019e-09 9.092192377413111e-01 PASS
foss_autotools: [foss2023b-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058145774227822e+01 -2.509858987309599e-09 -9.093691983005793e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058145773725892e+01 2.509445096166019e-09 9.092192377413111e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058145773725888e+01 2.509484176016485e-09 9.092333971074222e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058145773725888e+01 2.509484176016485e-09 9.092333971074222e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058145774227805e+01 -2.509688457053016e-09 -9.093074119757306e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058145774227805e+01 -2.509688457053016e-09 -9.093074119757306e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058145774227713e+01 -2.508770080567047e-09 -9.089746668721184e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058145774227792e+01 -2.509558783003740e-09 -9.092604286245436e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.058145774227817e+01 -2.509807472961256e-09 -9.093505336816146e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058145773725856e+01 2.509798591177059e-09 9.093473156438621e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058145773725888e+01 2.509484176016485e-09 9.092333971074222e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058145773725896e+01 2.509404239958712e-09 9.092044347676494e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058145774227850e+01 -2.510134322619706e-09 -9.094689574709079e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058145773725905e+01 2.509310093046224e-09 9.091703235674725e-01 PASS