Fatal error: reading tpx file (step5.tpr) version 119 with version 112 program

GROMACS version:2018.1
GROMACS modification: Yes/No
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I want to simulate my structure and used charmm-gui and prepared input files from charmm-gui and download after that I run these commands:
1-gmx grompp -f step4.0_minimization.mdp -o step4.0_minimization.tpr -c step3_input.gro -r step3_input.gro -p topol.top -n index.ndx -maxwarn -1
2-gmx_d mdrun -v -deffnm step4.0_minimization
3-gmx grompp -f step4.1_equilibration.mdp -o step4.1_equilibration.tpr -c step4.0_minimization.gro -r step3_input.gro -p topol.top -n index.ndx
4-gmx mdrun -v -deffnm step4.1_equilibration
5-gmx grompp -f step5_production.mdp -o step5.tpr -c step4.1_equilibration.gro -p topol.top -n index.ndx
for last step running md ı used server mpirun $GROMACS_DIR/bin/gmx_mpi mdrun -deffnm step5
but I am getting this error Fatal error:
reading tpx file (step5.tpr) version 119 with version 112 program how to fix this error ?

Use the same version of GROMACS to prepare inputs and run the simulation. Apparently your mdrun version is older than your grompp version.