7 Commits

Include renames

Author	SHA1	Message	Date
ext-mcfadd_r	7fc4cb06e7	Merge branch 'master' of https://bitbucket.org/zaher-salman/trimsp	2022-12-29 18:48:15 -04:00
salman	bea03ac0cf	Adjust GUI to accept chemical formulae with floats instead of intigers	2022-09-21 17:11:00 +02:00
salman	9724c86a40	Add some comments to the file. Old input file format to be phased out by end of 2022.	2022-09-21 10:03:46 +02:00
salman	630f3b742d	Added He projectiles.	2022-09-16 20:06:12 +02:00
ext-mcfadd_r	b9029a33b3	increase the maximum number of points in the depth distribution ... - this mitigates the liklihood of truncated output when the "bin" size is small (e.g., < 1 nm). - an additional compiler flag is needed for this (-mcmodel=medium), which relaxes some of the assumptions about addresses and sizes of sections in the generated code. See: https://gcc.gnu.org/onlinedocs/gcc/x86-Options.html - improve the Makefile during the update, too.	2021-09-30 09:17:20 -07:00
ext-mcfadd_r	14629e0e1e	add optimizations when compiling trimspNL ... - this shortens the runtime a simulation significantly (by a factor of ~2). - the output from trimspNL is identical to when no optimizations are used	2021-09-29 12:51:54 -07:00
salman	ca075e7619	Added fortran code	2021-06-08 15:30:15 +02:00