Note that by using the line continuation character "&", the run every +command can be spread across many lines, though it is still a single +command: +
+run 100000 every 1000 & + "print Minimum value = $a" & + "print Maximum value = $b" & + "print Temp = $c" & + "print Press = $d" +
If the pre and post options are set to "no" when used with the every keyword, then the 1st run will do the full setup and the last run will print the full timing summary, but these operations will be diff --git a/doc/run.txt b/doc/run.txt index 56f47be800..4e295a3e91 100644 --- a/doc/run.txt +++ b/doc/run.txt @@ -149,6 +149,16 @@ which does 3 runs of 2000 steps and prints the x-coordinate of a particular atom between runs. Note that the variable "$q" will be evaluated afresh each time the print command is executed. +Note that by using the line continuation character "&", the run every +command can be spread across many lines, though it is still a single +command: + +run 100000 every 1000 & + "print Minimum value = $a" & + "print Maximum value = $b" & + "print Temp = $c" & + "print Press = $d" :pre + If the {pre} and {post} options are set to "no" when used with the {every} keyword, then the 1st run will do the full setup and the last run will print the full timing summary, but these operations will be