Match comparison for M-solvent int. energy @ t=5*dt (match type 28575)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.215406787112854e+00 1.000000000000000e+00 -3.216045980698811e+00 7.497105175734830e-14 -3.216045980698764e+00 1.811883976188255e-13 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: -3.2154067871128538, precision: 1.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.216045980698776e+00 -6.391935859224596e-04 -6.391935859224596e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.216045980698921e+00 -6.391935860676767e-04 -6.391935860676767e-04 PASS
foss-serial-min: [foss2022a-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-serial-min: [foss2023a-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-serial-min: [foss2023b-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.216045980698921e+00 -6.391935860676767e-04 -6.391935860676767e-04 PASS
foss-opt-full: [foss2023a-serial] -3.216045980698921e+00 -6.391935860676767e-04 -6.391935860676767e-04 PASS
intel-serial: [intel2023a-serial] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
foss-serial-full: [foss2023b-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-serial-full: [foss2023a-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-ppc: [foss2022a-serial] -3.216045980698583e+00 -6.391935857292808e-04 -6.391935857292808e-04 PASS
foss-serial-debug: [foss2023a-serial] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.216045980698704e+00 -6.391935858500730e-04 -6.391935858500730e-04 PASS
intel_omp_autotools: [intel2023a-serial] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
intel_omp_autotools: [intel2022a-serial] -3.216045980698873e+00 -6.391935860192710e-04 -6.391935860192710e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.216045980698704e+00 -6.391935858500730e-04 -6.391935858500730e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.216045980698704e+00 -6.391935858500730e-04 -6.391935858500730e-04 PASS
foss-omp-full: [foss2023a-serial] -3.216045980698921e+00 -6.391935860676767e-04 -6.391935860676767e-04 PASS
foss-mpi-full: [foss2023a-mpi] -3.216045980698752e+00 -6.391935858984787e-04 -6.391935858984787e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.216045980698800e+00 -6.391935859464404e-04 -6.391935859464404e-04 PASS
foss-mpi-debug: [foss2023a-mpi] -3.216045980698752e+00 -6.391935858984787e-04 -6.391935858984787e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.216045980698945e+00 -6.391935860916576e-04 -6.391935860916576e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.216045980698752e+00 -6.391935858984787e-04 -6.391935858984787e-04 PASS
foss-mpi-min: [foss2023a-mpi] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
foss-mpi-min: [foss2022a-mpi] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.216045980698849e+00 -6.391935859948461e-04 -6.391935859948461e-04 PASS